(E)-N-[(diphenylmethylidene)amino]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(diphenylmethylidene)amino]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(benzhydrylideneamino)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(diphenylmethylene)amino]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(benzhydrylideneamino)-3-phenylprop-2-en-1-imine Traditional Name: benzhydrylidene-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2/c1-4-11-19(12-5-1)13-10-18-23-24-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-18H/b13-10+,23-18+