(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-nitrophenyl)-N-p-anisyl-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-26-19-10-5-16(6-11-19)14-21(17-8-9-17)20(23)12-7-15-3-2-4-18(13-15)22(24)25/h2-7,10-13,17H,8-9,14H2,1H3/b12-7+