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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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