4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-[(3-nitrophenyl)carbamoyl]vinyl]benzamide Formula: C26H24FN3O4 MolecularWeight: 461.484863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)F)/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24FN3O4/c1-2-3-5-18-8-12-20(13-9-18)25(31)29-24(16-19-10-14-21(27)15-11-19)26(32)28-22-6-4-7-23(17-22)30(33)34/h4,6-17H,2-3,5H2,1H3,(H,28,32)(H,29,31)/b24-16-