4-butoxy-N-[(E)-3-[(4-methoxyphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(E)-3-[(4-methoxyphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: 4-butoxy-N-[(E)-3-(4-methoxyanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(E)-3-(4-methoxyanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H27N3O6/c1-3-4-17-36-24-13-7-20(8-14-24)26(31)29-25(18-19-5-11-22(12-6-19)30(33)34)27(32)28-21-9-15-23(35-2)16-10-21/h5-16,18H,3-4,17H2,1-2H3,(H,28,32)(H,29,31)/b25-18+