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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-10-25-17-9-8-16(18(23)11-17)12-21-13-19(24)22-20-14(2)6-5-7-15(20)3/h5-9,11-12,21H,4,10,13H2,1-3H3,(H,22,24)