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

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-p-anisyl-acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-23-16-8-5-14(6-9-16)12-18-17(20)10-7-13-3-2-4-15(11-13)19(21)22/h2-11H,12H2,1H3,(H,18,20)/b10-7+