N-(2,6-dimethylphenyl)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H20N2O3/c1-12-6-4-7-13(2)17(12)20-16(21)11-19-10-14-8-5-9-15(23-3)18(14)22/h4-10,19H,11H2,1-3H3,(H,20,21)