(Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-butoxy-3-methoxy-benzyl)-3-(3-nitrophenyl)acrylamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-4-5-11-32-21-10-9-18(14-22(21)31-3)15-24-23(28)20(25-16(2)27)13-17-7-6-8-19(12-17)26(29)30/h6-10,12-14H,4-5,11,15H2,1-3H3,(H,24,28)(H,25,27)/b20-13-