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

Systemtic Name: (E)-N-[(diphenylmethylidene)amino]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(benzhydrylideneamino)-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[(diphenylmethylene)amino]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(benzhydrylideneamino)-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: benzhydrylidene-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C/C=C/C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H17N3O2/c26-25(27)21-16-8-7-10-18(21)15-9-17-23-24-22(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-17H/b15-9+,23-17+