N-(2,3-dimethylphenyl)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(6-keto-3-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)NC(=O)CNC=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC=C2C=C(C=CC2=O)OC)C

InChI

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