N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-3H-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-(6-oxo-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(6-thioxocyclohexa-1,3-dien-1-yl)-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-(6-oxo-4-phenyl-1-cyclohexa-2,4-dienylidene)-4-(6-sulfanylidene-1-cyclohexa-1,3-dienyl)-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(6-oxo-4-phenylcyclohexa-2,4-dien-1-ylidene)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-(6-keto-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(6-thioxocyclohexa-1,3-dien-1-yl)-4-oxazolin-5-yl]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=CC(=CC2=O)C3=CC=CC=C3)O1)C4=CC=CCC4=S

Isomeric SMILES

CC(=O)NC1=C(N/C(=C/2\C=CC(=CC2=O)C3=CC=CC=C3)/O1)C4=CC=CCC4=S

InChI

InChI=1S/C23H18N2O3S/c1-14(26)24-23-21(18-9-5-6-10-20(18)29)25-22(28-23)17-12-11-16(13-19(17)27)15-7-3-2-4-8-15/h2-9,11-13,25H,10H2,1H3,(H,24,26)/b22-17-