ethyl (Z)-3-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]amino]-2-benzamido-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]amino]-2-benzamido-prop-2-enoate Openeye Name: ethyl (Z)-3-[[(Z)-2-amino-1,2-dicyano-vinyl]amino]-2-benzamido-prop-2-enoate CAS Name: (Z)-3-[[(Z)-2-amino-1,2-dicyanoethenyl]amino]-2-benzamido-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(Z)-2-amino-1,2-dicyanoethenyl]amino]-2-benzamidoprop-2-enoate Traditional Name: (Z)-3-[[(Z)-2-amino-1,2-dicyano-vinyl]amino]-2-benzamido-acrylic acid ethyl ester Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=C(C#N)N)C#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C/N/C(=C(/C#N)\N)/C#N)/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H15N5O3/c1-2-24-16(23)14(10-20-13(9-18)12(19)8-17)21-15(22)11-6-4-3-5-7-11/h3-7,10,20H,2,19H2,1H3,(H,21,22)/b13-12-,14-10-