propyl 3-[[2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]amino]benzoate

Systemtic Name: propyl 3-[[2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]amino]benzoate Openeye Name: propyl 3-[[2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]amino]benzoate CAS Name: 3-[[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]amino]benzoate Traditional Name: 3-[[2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]amino]benzoic acid propyl ester Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H18N4O2/c1-2-10-26-20(25)14-6-5-7-16(11-14)22-13-15(12-21)19-23-17-8-3-4-9-18(17)24-19/h3-9,11,13,22H,2,10H2,1H3,(H,23,24)