3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]-N-propyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-2-12-20-19(24)15-4-3-5-16(13-15)21-18(23)11-8-14-6-9-17(10-7-14)22(25)26/h3-11,13H,2,12H2,1H3,(H,20,24)(H,21,23)/b11-8+