(E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enenitrile Openeye Name: (E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-pent-4-enenitrile CAS Name: (E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methoxyphenyl)-3-oxo-4-pentenenitrile IUPAC Name: (E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methoxyphenyl)-3-oxopent-4-enenitrile Traditional Name: (E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-5-(4-methoxyphenyl)pent-4-enenitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C19H15N3O2/c1-24-14-9-6-13(7-10-14)8-11-18(23)15(12-20)19-21-16-4-2-3-5-17(16)22-19/h2-11,21-22H,1H3/b11-8+