N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-2-4-18(23)20-15-5-3-6-16(13-15)21-19(24)12-9-14-7-10-17(11-8-14)22(25)26/h3,5-13H,2,4H2,1H3,(H,20,23)(H,21,24)/b12-9+