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

Systemtic Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-13-10-18-20(11-14(13)2)27-22(24-18)17-9-8-16(12-19(17)25)23-21(26)15-6-4-3-5-7-15/h3-12,24H,1-2H3,(H,23,26)