N-(2-aminophenyl)-4-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(2-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(2-nitrophenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(2-nitrophenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-(2-nitrophenyl)prop-1-enyl]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c23-18-6-2-3-7-19(18)24-22(27)16-12-9-15(10-13-16)11-14-21(26)17-5-1-4-8-20(17)25(28)29/h1-14H,23H2,(H,24,27)/b14-11+