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

Systemtic Name: (Z)-3-[(4-ethylphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-ethylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethylanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-ethylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-ethylanilino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=CC=C(C=C1)N/C=C(/C#N)\C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H18N4/c1-3-14-8-10-16(11-9-14)21-13-15(12-20)19-22-17-6-4-5-7-18(17)23(19)2/h4-11,13,21H,3H2,1-2H3/b15-13-