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

Systemtic Name: 3-methoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 3-methoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 3-methoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 3-methoxy-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: N-[3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-methoxy-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)C4=CC(=CC=C4)OC)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)C4=CC(=CC=C4)OC)N2

InChI

InChI=1S/C22H18N2O4/c1-13-6-9-20-18(10-13)24-22(28-20)17-8-7-15(12-19(17)25)23-21(26)14-4-3-5-16(11-14)27-2/h3-12,24H,1-2H3,(H,23,26)