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

Systemtic Name: N-[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-[4-(diethylamino)-2-methyl-anilino]-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-[4-(diethylamino)-2-methylanilino]-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-[4-(diethylamino)-2-methylanilino]-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-[4-(diethylamino)-2-methyl-anilino]-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide 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(=O)C=C2C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=CC(=NC(=O)C)C(=O)C=C2C)C

InChI

InChI=1S/C20H25N3O2/c1-6-23(7-2)16-8-9-17(13(3)10-16)22-18-12-19(21-15(5)24)20(25)11-14(18)4/h8-12,22H,6-7H2,1-5H3