3-nitro-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]benzamide Openeye Name: 3-nitro-N-[(Z)-(3-oxo-1,3-diphenyl-propylidene)amino]benzamide CAS Name: 3-nitro-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]benzamide IUPAC Name: 3-nitro-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]benzamide Traditional Name: N-[(Z)-(3-keto-1,3-diphenyl-propylidene)amino]-3-nitro-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c26-21(17-10-5-2-6-11-17)15-20(16-8-3-1-4-9-16)23-24-22(27)18-12-7-13-19(14-18)25(28)29/h1-14H,15H2,(H,24,27)/b23-20-