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N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-1-(2-methoxyphenyl)methanamine

N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name:N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-1-(2-methoxyphenyl)methanamine
Openeye Name:N-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-1-(2-methoxyphenyl)methanamine
CAS Name:N-[(E)-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]-1-(2-methoxyphenyl)methanamine
IUPAC Name:N-[(E)-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]-1-(2-methoxyphenyl)methanamine
Traditional Name:[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-o-anisyl-amine
Formula: C25H25N3O
MolecularWeight: 383.4855
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNCC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=N/NCC4=CC=CC=C4OC


InChI

InChI=1S/C25H25N3O/c1-18-15-22(17-27-26-16-21-10-5-7-14-25(21)29-3)19(2)28(18)24-13-8-11-20-9-4-6-12-23(20)24/h4-15,17,26H,16H2,1-3H3/b27-17+


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