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(2Z)-2-[(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethylidene]quinolin-8-one

(2Z)-2-[(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name:(2Z)-2-[(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethylidene]quinolin-8-one
Openeye Name:(2Z)-2-[(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethylidene]quinolin-8-one
CAS Name:(2Z)-2-[(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethylidene]-8-quinolinone
IUPAC Name:(2Z)-2-[(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethylidene]quinolin-8-one
Traditional Name:(2Z)-2-[(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)ethylidene]quinolin-8-one
Formula: C19H15N3O
MolecularWeight: 301.3419
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=CC=C3C=CC4=CC=CC(=O)C4=N3


Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C/C=C\3/C=CC4=CC=CC(=O)C4=N3


InChI

InChI=1S/C19H15N3O/c1-22-16-7-3-2-6-15(16)21-18(22)12-11-14-10-9-13-5-4-8-17(23)19(13)20-14/h2-12,21H,1H3/b14-11-,18-12-


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