N-[(E)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]benzamide

Systemtic Name: N-[(E)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-nitrophenyl)-3-oxo-1-phenyl-propylidene]amino]benzamide CAS Name: N-[(E)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]benzamide IUPAC Name: N-[(E)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-3-(4-nitrophenyl)-1-phenyl-propylidene]amino]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)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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