4-[[(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]acryloyl]amino]-N,N-dimethyl-benzamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4/c1-24(2)18-10-5-14(12-19(18)26(29)30)11-16(13-22)20(27)23-17-8-6-15(7-9-17)21(28)25(3)4/h5-12H,1-4H3,(H,23,27)/b16-11+