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

Systemtic Name: (E)-N-[4-methyl-3-(propanoylamino)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(propanoylamino)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(1-oxopropylamino)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(propanoylamino)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-propionamido-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O4/c1-3-18(23)21-17-12-15(9-7-13(17)2)20-19(24)10-8-14-5-4-6-16(11-14)22(25)26/h4-12H,3H2,1-2H3,(H,20,24)(H,21,23)/b10-8+