N-[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methoxy-ethanamide

Systemtic Name: N-[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methoxy-ethanamide Openeye Name: N-[3-[4-(diethylamino)-2-methyl-anilino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-methoxy-acetamide CAS Name: N-[3-[4-(diethylamino)-2-methylanilino]-6-oxo-1-cyclohexa-2,4-dienylidene]-2-methoxyacetamide IUPAC Name: N-[3-[4-(diethylamino)-2-methylanilino]-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methoxyacetamide Traditional Name: N-[3-[4-(diethylamino)-2-methyl-anilino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-2-methoxy-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=CC(=NC(=O)COC)C(=O)C=C2)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=CC(=NC(=O)COC)C(=O)C=C2)C

InChI

InChI=1S/C20H25N3O3/c1-5-23(6-2)16-8-9-17(14(3)11-16)21-15-7-10-19(24)18(12-15)22-20(25)13-26-4/h7-12,21H,5-6,13H2,1-4H3