4-[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(1-methyl-2-benzimidazolyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(1-methylbenzimidazol-2-yl)prop-1-enyl]benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O/c1-21-16-5-3-2-4-15(16)20-18(21)17(22)11-10-13-6-8-14(12-19)9-7-13/h2-11H,1H3/b11-10+