3-methyl-N-[(Z)-3-(3-methylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline

Systemtic Name: 3-methyl-N-[(Z)-3-(3-methylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline Openeye Name: 3-methyl-N-[(Z)-3-(m-tolylimino)-1-(2-naphthyl)prop-1-enyl]aniline CAS Name: 3-methyl-N-[(Z)-3-(3-methylphenyl)imino-1-(2-naphthalenyl)prop-1-enyl]aniline IUPAC Name: 3-methyl-N-[(Z)-3-(3-methylphenyl)imino-1-naphthalen-2-ylprop-1-enyl]aniline Traditional Name: m-tolyl-[(Z)-3-(m-tolylimino)-1-(2-naphthyl)prop-1-enyl]amine Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=CC=NC2=CC=CC(=C2)C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=C\C=NC2=CC=CC(=C2)C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2/c1-20-7-5-11-25(17-20)28-16-15-27(29-26-12-6-8-21(2)18-26)24-14-13-22-9-3-4-10-23(22)19-24/h3-19,29H,1-2H3/b27-15-,28-16?