methyl 2-[[2-[(2E)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanoyl]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[(2E)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanoyl]phenyl]amino]ethanoate Openeye Name: methyl 2-[2-[(2E)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]anilino]acetate CAS Name: 2-[2-[(2E)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)-1-oxoethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2E)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]anilino]acetate Traditional Name: 2-[2-[(2E)-2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]anilino]acetic acid methyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=CC=C3NCC(=O)OC

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)C3=CC=CC=C3NCC(=O)OC

InChI

InChI=1S/C20H18N4O3/c1-24-17-10-6-5-9-16(17)23-20(24)14(11-21)19(26)13-7-3-4-8-15(13)22-12-18(25)27-2/h3-10,22-23H,12H2,1-2H3/b20-14+