2-(1H-benzimidazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(4-ethoxyanilino)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(4-ethoxyanilino)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(4-ethoxyanilino)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(p-phenetidino)acrylonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N4O/c1-2-23-15-9-7-14(8-10-15)20-12-13(11-19)18-21-16-5-3-4-6-17(16)22-18/h3-10,12,20H,2H2,1H3,(H,21,22)