[(E)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1,3-benzoxazole-7-carboxylate

Systemtic Name: [(E)-(2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1,3-benzoxazole-7-carboxylate Openeye Name: [(E)-(2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1,3-benzoxazole-7-carboxylate CAS Name: 2-methyl-1,3-benzoxazole-7-carboxylic acid [(E)-(2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 2-methyl-1,3-benzoxazole-7-carboxylate Traditional Name: 2-methyl-1,3-benzoxazole-7-carboxylic acid [(E)-(4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=NOC(=O)C2=C3C(=CC=C2)N=C(O3)C

Isomeric SMILES

CC\1=CC(=O)C=C/C1=N\OC(=O)C2=C3C(=CC=C2)N=C(O3)C

InChI

InChI=1S/C16H12N2O4/c1-9-8-11(19)6-7-13(9)18-22-16(20)12-4-3-5-14-15(12)21-10(2)17-14/h3-8H,1-2H3/b18-13+