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

Systemtic Name: N-[3-[[4-(diethylamino)phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide Openeye Name: N-[3-[4-(diethylamino)anilino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide CAS Name: N-[3-[4-(diethylamino)anilino]-6-oxo-1-cyclohexa-2,4-dienylidene]-2-methylpropanamide IUPAC Name: N-[3-[4-(diethylamino)anilino]-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methylpropanamide Traditional Name: N-[3-[4-(diethylamino)anilino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-5-23(6-2)17-10-7-15(8-11-17)21-16-9-12-19(24)18(13-16)22-20(25)14(3)4/h7-14,21H,5-6H2,1-4H3