N-[(2Z)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[(2Z)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenyl-3-thienyl)-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-2-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(5-phenyl-3-thiophenyl)-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenyl-3-thienyl)-4-oxazolin-5-yl]benzamide Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC(=C(O2)NC(=O)C3=CC=CC=C3)C4=CSC(=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/NC(=C(O2)NC(=O)C3=CC=CC=C3)C4=CSC(=C4)C5=CC=CC=C5)/C=C1

InChI

InChI=1S/C27H20N2O4S/c1-32-20-12-13-21(22(30)15-20)26-28-24(19-14-23(34-16-19)17-8-4-2-5-9-17)27(33-26)29-25(31)18-10-6-3-7-11-18/h2-16,28H,1H3,(H,29,31)/b26-21-