3-[(2-methoxy-5-methyl-phenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(2-methoxy-5-methyl-anilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(2-methoxy-5-methylanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: 3-(2-methoxy-5-methylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(2-methoxy-5-methyl-anilino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC=C(C#N)C2=NC3=CC=CC=C3N2C

InChI

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