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

Systemtic Name: N-[3-[(4-dimethylaminophenyl)amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-[4-(dimethylamino)anilino]-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-[4-(dimethylamino)anilino]-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-[4-(dimethylamino)anilino]-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-[4-(dimethylamino)anilino]-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H19N3O2/c1-11-9-17(22)16(18-12(2)21)10-15(11)19-13-5-7-14(8-6-13)20(3)4/h5-10,19H,1-4H3