phenyl N-[5-chloranyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methanimidate

Systemtic Name: phenyl N-[5-chloranyl-3-[4-(diethylamino)-2-methyl-phenyl]imino-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methanimidate Openeye Name: phenyl N-[5-chloro-3-[4-(diethylamino)-2-methyl-phenyl]imino-4-methyl-6-oxo-cyclohexa-1,4-dien-1-yl]methanimidate CAS Name: N-[5-chloro-3-[4-(diethylamino)-2-methylphenyl]imino-4-methyl-6-oxo-1-cyclohexa-1,4-dienyl]methanimidic acid phenyl ester IUPAC Name: phenyl N-[5-chloro-3-[4-(diethylamino)-2-methylphenyl]imino-4-methyl-6-oxocyclohexa-1,4-dien-1-yl]methanimidate Traditional Name: N-[5-chloro-3-[4-(diethylamino)-2-methyl-phenyl]imino-6-keto-4-methyl-cyclohexa-1,4-dien-1-yl]formimidic acid phenyl ester Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C(=C2C)Cl)N=COC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C(=C2C)Cl)N=COC3=CC=CC=C3)C

InChI

InChI=1S/C25H26ClN3O2/c1-5-29(6-2)19-12-13-21(17(3)14-19)28-22-15-23(25(30)24(26)18(22)4)27-16-31-20-10-8-7-9-11-20/h7-16H,5-6H2,1-4H3