(Z)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(4-nitrophenyl)-2-pyrrolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H16N4O3/c22-14-17(21(26)23-15-16-5-2-1-3-6-16)13-20-7-4-12-24(20)18-8-10-19(11-9-18)25(27)28/h1-13H,15H2,(H,23,26)/b17-13-