3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]propanamide Traditional Name: 3-[benzyl-[(E)-3-(4-nitrophenyl)acryloyl]amino]propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c20-18(23)12-13-21(14-16-4-2-1-3-5-16)19(24)11-8-15-6-9-17(10-7-15)22(25)26/h1-11H,12-14H2,(H2,20,23)/b11-8+