3-nitro-N-[(E)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(E)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3-nitro-N-[(E)-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c26-21(17-10-7-13-19(15-17)25(28)29)24-20(14-16-8-3-1-4-9-16)22(27)23-18-11-5-2-6-12-18/h1-15H,(H,23,27)(H,24,26)/b20-14+