N-[5-chloranyl-3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[5-chloranyl-3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[5-chloro-3-[4-(diethylamino)-2-methyl-anilino]-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[5-chloro-3-[4-(diethylamino)-2-methylanilino]-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[5-chloro-3-[4-(diethylamino)-2-methylanilino]-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[5-chloro-3-[4-(diethylamino)-2-methyl-anilino]-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-6-24(7-2)15-8-9-16(12(3)10-15)23-17-11-18(22-14(5)25)20(26)19(21)13(17)4/h8-11,23H,6-7H2,1-5H3