2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-ethoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-ethoxyphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-ethoxyphenyl)-3-oxo-propanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-ethoxyphenyl)-3-oxopropanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-ethoxyphenyl)-3-oxopropanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-p-phenetyl-propionitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C18H15N3O2/c1-2-23-13-9-7-12(8-10-13)17(22)14(11-19)18-20-15-5-3-4-6-16(15)21-18/h3-10,20-21H,2H2,1H3