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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

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