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

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

Systemtic Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-3,4,5-trimethoxy-benzamide
Formula: C24H22N2O6
MolecularWeight: 434.44128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C24H22N2O6/c1-13-9-15(12-16(21(13)27)24-26-17-7-5-6-8-18(17)32-24)25-23(28)14-10-19(29-2)22(31-4)20(11-14)30-3/h5-12,26H,1-4H3,(H,25,28)


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