4-methyl-N-[(Z)-3-(4-methylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline

Systemtic Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline Openeye Name: 4-methyl-N-[(Z)-1-(2-naphthyl)-3-(p-tolylimino)prop-1-enyl]aniline CAS Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-1-(2-naphthalenyl)prop-1-enyl]aniline IUPAC Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-1-naphthalen-2-ylprop-1-enyl]aniline Traditional Name: [(Z)-1-(2-naphthyl)-3-(p-tolylimino)prop-1-enyl]-(p-tolyl)amine Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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