(E)-2-(1H-benzimidazol-2-yl)-3-[(4-propan-2-yloxyphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[(4-propan-2-yloxyphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-isopropoxyanilino)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-propan-2-yloxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-propan-2-yloxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-isopropoxyanilino)acrylonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N/C=C(\C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N4O/c1-13(2)24-16-9-7-15(8-10-16)21-12-14(11-20)19-22-17-5-3-4-6-18(17)23-19/h3-10,12-13,21H,1-2H3,(H,22,23)/b14-12+