N-[(Z)-1-(furan-2-yl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-19(14-6-2-1-3-7-14)22-18(13-17-10-5-11-28-17)20(25)21-15-8-4-9-16(12-15)23(26)27/h1-13H,(H,21,25)(H,22,24)/b18-13-