4-nitro-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl)benzamide

Systemtic Name: 4-nitro-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl)benzamide Openeye Name: 4-nitro-N-[2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)-4-nitrobenzamide IUPAC Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)-4-nitrobenzamide Traditional Name: 4-nitro-N-[2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=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)24-20(15-16-7-3-1-4-8-16)22(27)23-18-9-5-2-6-10-18/h1-15H,(H,23,27)(H,24,26)