1-phenyl-N-[phenyl-[(Z)-(phenylmethylidene)amino]methyl]methanimine

Systemtic Name: 1-phenyl-N-[phenyl-[(Z)-(phenylmethylidene)amino]methyl]methanimine Openeye Name: N-[[(Z)-benzylideneamino]-phenyl-methyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[phenyl-[(Z)-(phenylmethylene)amino]methyl]methanimine IUPAC Name: N-[[(Z)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[[(Z)-benzalamino]-phenyl-methyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C(C2=CC=CC=C2)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-4-10-18(11-5-1)16-22-21(20-14-8-3-9-15-20)23-17-19-12-6-2-7-13-19/h1-17,21H/b22-16-,23-17+