N-(3,4-dimethylphenyl)-2-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]thio]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC=C3C=CC=CC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC=C3C=CC=CC3=O)C

InChI

InChI=1S/C23H22N2O2S/c1-16-7-8-20(13-17(16)2)25-23(27)15-28-21-11-9-19(10-12-21)24-14-18-5-3-4-6-22(18)26/h3-14,24H,15H2,1-2H3,(H,25,27)