(E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-methoxyethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-methoxyethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-methoxyethyl)-3-(3-nitrophenyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-25-13-12-20(15-17-6-3-2-4-7-17)19(22)11-10-16-8-5-9-18(14-16)21(23)24/h2-11,14H,12-13,15H2,1H3/b11-10+