N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-3,4-dimethoxy-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)C4=CC(=C(C=C4)OC)OC)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N/C(=C/3\C=CC(=CC3=O)NC(=O)C4=CC(=C(C=C4)OC)OC)/O2)C

InChI

InChI=1S/C24H22N2O5/c1-13-9-14(2)22-18(10-13)26-24(31-22)17-7-6-16(12-19(17)27)25-23(28)15-5-8-20(29-3)21(11-15)30-4/h5-12,26H,1-4H3,(H,25,28)/b24-17-