N-(1,3-diphenylpropan-2-ylideneamino)-3-nitro-benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-nitro-benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-nitro-benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-nitrobenzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-3-nitrobenzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-3-nitro-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c26-22(19-12-7-13-21(16-19)25(27)28)24-23-20(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,26)