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

Systemtic Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-ethoxy-benzamide Openeye Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-ethoxy-benzamide CAS Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-ethoxybenzamide IUPAC Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-ethoxybenzamide Traditional Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-3-ethoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=C(C(=C4)C)C)C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=O)/C(=C\3/NC4=C(O3)C=C(C(=C4)C)C)/C=C2

InChI

InChI=1S/C24H22N2O4/c1-4-29-18-7-5-6-16(12-18)23(28)25-17-8-9-19(21(27)13-17)24-26-20-10-14(2)15(3)11-22(20)30-24/h5-13,26H,4H2,1-3H3,(H,25,28)/b24-19-