N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-phenyl-ethanimine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-phenyl-ethanimine Openeye Name: 1-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]ethanimine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-phenylethanimine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-phenylethanimine Traditional Name: (E)-1-phenylethylidene-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N=C(\C)/C2=CC=CC=C2)/C

InChI

InChI=1S/C17H18N2/c1-13-9-11-17(12-10-13)15(3)19-18-14(2)16-7-5-4-6-8-16/h4-12H,1-3H3/b18-14+,19-15+