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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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