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

Systemtic Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-[(4-nitrophenyl)carbamoyl]vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-[(4-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=C(C=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=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24FN3O4/c1-2-3-4-18-5-9-20(10-6-18)25(31)29-24(17-19-7-11-21(27)12-8-19)26(32)28-22-13-15-23(16-14-22)30(33)34/h5-17H,2-4H2,1H3,(H,28,32)(H,29,31)/b24-17-