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

Systemtic Name: (E)-N-[(diphenylmethylidene)amino]-2-methyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(benzhydrylideneamino)-2-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(diphenylmethylene)amino]-2-methyl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(benzhydrylideneamino)-2-methyl-3-phenylprop-2-en-1-imine Traditional Name: benzhydrylidene-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2/c1-19(17-20-11-5-2-6-12-20)18-24-25-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3/b19-17+,24-18-