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

Systemtic Name: 2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-mesityl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-8-13(2)18(14(3)9-12)21-17(22)11-20-10-15-6-5-7-16(24-4)19(15)23/h5-10,20H,11H2,1-4H3,(H,21,22)