N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]pyridine-4-carboxamide

Systemtic Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]pyridine-4-carboxamide Openeye Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]pyridine-4-carboxamide CAS Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-pyridinecarboxamide IUPAC Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]pyridine-4-carboxamide Traditional Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]isonicotinamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=C3C=CC(=CC3=O)NC(=O)C4=CC=NC=C4)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)O/C(=C\3/C=CC(=CC3=O)NC(=O)C4=CC=NC=C4)/N2

InChI

InChI=1S/C21H17N3O3/c1-12-9-17-19(10-13(12)2)27-21(24-17)16-4-3-15(11-18(16)25)23-20(26)14-5-7-22-8-6-14/h3-11,24H,1-2H3,(H,23,26)/b21-16-