3-[(2-ethoxyphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(2-ethoxyanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(2-ethoxyanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: 3-(2-ethoxyanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: 2-(1-methylbenzimidazol-2-yl)-3-(o-phenetidino)acrylonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=CC=C1NC=C(C#N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H18N4O/c1-3-24-18-11-7-5-9-16(18)21-13-14(12-20)19-22-15-8-4-6-10-17(15)23(19)2/h4-11,13,21H,3H2,1-2H3