(4E)-4-[[[4-(2-methoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[[4-(2-methoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[[[4-(2-methoxyphenyl)-2-phenethylimino-thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[[[4-(2-methoxyphenyl)-2-phenethylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[[[4-(2-methoxyphenyl)-2-phenethylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[[[4-(2-methoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCCC3=CC=CC=C3)N2NC=C4C=CC(=O)C=C4O

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCCC3=CC=CC=C3)N2N/C=C/4\C=CC(=O)C=C4O

InChI

InChI=1S/C25H23N3O3S/c1-31-24-10-6-5-9-21(24)22-17-32-25(26-14-13-18-7-3-2-4-8-18)28(22)27-16-19-11-12-20(29)15-23(19)30/h2-12,15-17,27,30H,13-14H2,1H3/b19-16+,26-25?