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

Systemtic Name: (E)-N-[(diphenylmethylidene)amino]-3-(2-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-N-(benzhydrylideneamino)-3-(2-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-N-[(diphenylmethylene)amino]-3-(2-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-N-(benzhydrylideneamino)-3-(2-methoxyphenyl)prop-2-en-1-imine Traditional Name: benzhydrylidene-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]amine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O/c1-26-22-17-9-8-11-19(22)16-10-18-24-25-23(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-18H,1H3/b16-10+,24-18-