(Z)-1-(4-methylphenyl)-3-naphthalen-2-yl-3-(phenylmethyl)imino-prop-1-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=NCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=NCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)/N

InChI

InChI=1S/C27H24N2/c1-20-11-13-23(14-12-20)26(28)18-27(29-19-21-7-3-2-4-8-21)25-16-15-22-9-5-6-10-24(22)17-25/h2-18H,19,28H2,1H3/b26-18-,29-27?