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

Systemtic Name: 2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-mesityl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(=O)NC2=C(C=C(C=C2C)C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC(=O)NC2=C(C=C(C=C2C)C)C)C=C1

InChI

InChI=1S/C21H26N2O3/c1-5-8-26-18-7-6-17(19(24)11-18)12-22-13-20(25)23-21-15(3)9-14(2)10-16(21)4/h6-7,9-12,22H,5,8,13H2,1-4H3,(H,23,25)