(Z)-2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]-N-(2-phenylethanoyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methoxy-4-nitro-anilino)-N-(2-phenylacetyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methoxy-4-nitroanilino)-N-(1-oxo-2-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methoxy-4-nitroanilino)-N-(2-phenylacetyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methoxy-4-nitro-anilino)-N-(2-phenylacetyl)acrylamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C(C#N)C(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C(/C#N)\C(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H16N4O5/c1-28-17-10-15(23(26)27)7-8-16(17)21-12-14(11-20)19(25)22-18(24)9-13-5-3-2-4-6-13/h2-8,10,12,21H,9H2,1H3,(H,22,24,25)/b14-12-