(E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H24N2O5/c1-4-27-19-11-10-17(14-20(19)28-5-2)15(3)22-21(24)12-9-16-7-6-8-18(13-16)23(25)26/h6-15H,4-5H2,1-3H3,(H,22,24)/b12-9+