N-anthracen-9-yl-1-[5-(C-methyl-N-phenyl-carbonimidoyl)-3H-pyrrol-2-yl]ethanimine

Systemtic Name: N-anthracen-9-yl-1-[5-(C-methyl-N-phenyl-carbonimidoyl)-3H-pyrrol-2-yl]ethanimine Openeye Name: N-(9-anthryl)-1-[5-(C-methyl-N-phenyl-carbonimidoyl)-3H-pyrrol-2-yl]ethanimine CAS Name: N-(9-anthracenyl)-1-[5-(1-phenyliminoethyl)-3H-pyrrol-2-yl]ethanimine IUPAC Name: N-anthracen-9-yl-1-[5-(C-methyl-N-phenylcarbonimidoyl)-3H-pyrrol-2-yl]ethanimine Traditional Name: 9-anthryl-[1-[5-(C-methyl-N-phenyl-carbonimidoyl)-3H-pyrrol-2-yl]ethylidene]amine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=NC(=CC4)C(=NC5=CC=CC=C5)C

Isomeric SMILES

CC(=NC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=NC(=CC4)C(=NC5=CC=CC=C5)C

InChI

InChI=1S/C28H23N3/c1-19(29-23-12-4-3-5-13-23)26-16-17-27(31-26)20(2)30-28-24-14-8-6-10-21(24)18-22-11-7-9-15-25(22)28/h3-16,18H,17H2,1-2H3