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

Systemtic Name: N-[4-methyl-3-[[3-methyl-4-(methylamino)phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[4-methyl-3-[3-methyl-4-(methylamino)anilino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[4-methyl-3-[3-methyl-4-(methylamino)anilino]-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[4-methyl-3-[3-methyl-4-(methylamino)anilino]-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[6-keto-4-methyl-3-[3-methyl-4-(methylamino)anilino]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)NC)C

Isomeric SMILES

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

InChI

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