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

Systemtic Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-[(2-methoxy-4-nitro-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-[(2-methoxy-4-nitro-phenyl)carbamoyl]vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(2-methoxy-4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(2-methoxy-4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-[(2-methoxy-4-nitro-phenyl)carbamoyl]vinyl]benzamide Formula: C27H26FN3O5 MolecularWeight: 491.510843

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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=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26FN3O5/c1-3-4-5-18-6-10-20(11-7-18)26(32)30-24(16-19-8-12-21(28)13-9-19)27(33)29-23-15-14-22(31(34)35)17-25(23)36-2/h6-17H,3-5H2,1-2H3,(H,29,33)(H,30,32)/b24-16-