(Z)-3-(ethylamino)-2-(4-nitrophenyl)carbonyl-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-(ethylamino)-2-(4-nitrophenyl)carbonyl-N-phenyl-but-2-enamide Openeye Name: (Z)-3-(ethylamino)-2-(4-nitrobenzoyl)-N-phenyl-but-2-enamide CAS Name: (Z)-3-(ethylamino)-2-[(4-nitrophenyl)-oxomethyl]-N-phenyl-2-butenamide IUPAC Name: (Z)-3-(ethylamino)-2-(4-nitrobenzoyl)-N-phenylbut-2-enamide Traditional Name: (Z)-3-(ethylamino)-2-(4-nitrobenzoyl)-N-phenyl-but-2-enamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCN/C(=C(/C(=O)C1=CC=C(C=C1)[N+](=O)[O-])\C(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C19H19N3O4/c1-3-20-13(2)17(19(24)21-15-7-5-4-6-8-15)18(23)14-9-11-16(12-10-14)22(25)26/h4-12,20H,3H2,1-2H3,(H,21,24)/b17-13-