(Z)-3-[(4-ethoxyphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-ethoxyanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethoxyanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-ethoxyanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(p-phenetidino)acrylonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(/C#N)\C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H18N4O/c1-3-24-16-10-8-15(9-11-16)21-13-14(12-20)19-22-17-6-4-5-7-18(17)23(19)2/h4-11,13,21H,3H2,1-2H3/b14-13-