(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxidanylidenenaphthalen-1-ylidene)propanenitrile

Systemtic Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxidanylidenenaphthalen-1-ylidene)propanenitrile Openeye Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxo-1-naphthylidene)propanenitrile CAS Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxo-1-naphthalenylidene)propanenitrile IUPAC Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2-oxonaphthalen-1-ylidene)propanenitrile Traditional Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2-keto-1-naphthylidene)propionitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C20H13N3O/c21-12-14(20-22-17-7-3-4-8-18(17)23-20)11-16-15-6-2-1-5-13(15)9-10-19(16)24/h1-11,22-23H/b16-11+