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

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-17-8-5-14(6-9-17)11-12-19-18(21)10-7-15-3-2-4-16(13-15)20(22)23/h2-10,13H,11-12H2,1H3,(H,19,21)/b10-7+