N-[(E)-[5-(2-acetamidoethylsulfanyl)-2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[5-(2-acetamidoethylsulfanyl)-2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(2-acetamidoethylsulfanyl)-2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[5-(2-acetamidoethylthio)-2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[5-(2-acetamidoethylsulfanyl)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[5-(2-acetamidoethylthio)-4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene]amino]-2-phenyl-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=CC(=NNC(=O)CC2=CC=CC=C2)C(=CC1=O)OC

Isomeric SMILES

CC(=O)NCCSC1=C/C(=N\NC(=O)CC2=CC=CC=C2)/C(=CC1=O)OC

InChI

InChI=1S/C19H21N3O4S/c1-13(23)20-8-9-27-18-11-15(17(26-2)12-16(18)24)21-22-19(25)10-14-6-4-3-5-7-14/h3-7,11-12H,8-10H2,1-2H3,(H,20,23)(H,22,25)/b21-15+