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N-anthracen-9-yl-1-[5-[N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethanimine

N-anthracen-9-yl-1-[5-[N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethanimine

Systemtic Name:N-anthracen-9-yl-1-[5-[N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethanimine
Openeye Name:N-(9-anthryl)-1-[5-[N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethanimine
CAS Name:N-(9-anthracenyl)-1-[5-[1-[(2,6-dimethyl-1-cyclohexa-1,3-dienyl)imino]ethyl]-3H-pyrrol-2-yl]ethanimine
IUPAC Name:N-anthracen-9-yl-1-[5-[N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]ethanimine
Traditional Name:9-anthryl-[1-[5-[N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]ethylidene]amine
Formula: C30H29N3
MolecularWeight: 431.57136
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=C1N=C(C)C2=CCC(=N2)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C)C


Isomeric SMILES

CC1CC=CC(=C1N=C(C)C2=CCC(=N2)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C)C


InChI

InChI=1S/C30H29N3/c1-19-10-9-11-20(2)29(19)31-21(3)27-16-17-28(33-27)22(4)32-30-25-14-7-5-12-23(25)18-24-13-6-8-15-26(24)30/h5-10,12-16,18,20H,11,17H2,1-4H3


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