(E)-2-(1H-benzimidazol-2-yl)-3-[(3-ethanoylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[(3-ethanoylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(3-acetylanilino)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-acetylanilino)-2-(1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-acetylanilino)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-acetylanilino)-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c1-12(23)13-5-4-6-15(9-13)20-11-14(10-19)18-21-16-7-2-3-8-17(16)22-18/h2-9,11,20H,1H3,(H,21,22)/b14-11+