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

Systemtic Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-butoxy-3-methoxy-benzyl)-3-(3-nitrophenyl)acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-3-4-12-28-19-10-8-17(14-20(19)27-2)15-22-21(24)11-9-16-6-5-7-18(13-16)23(25)26/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,22,24)/b11-9+