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

Systemtic Name: N-[(2Z)-2-[4-methoxy-3-(4-methoxyphenyl)-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-[4-methoxy-3-(4-methoxyphenyl)-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-2-[4-methoxy-3-(4-methoxyphenyl)-6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-[4-methoxy-3-(4-methoxyphenyl)-6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-[6-keto-4-methoxy-3-(4-methoxyphenyl)-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]benzamide Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3NC=C(O3)NC(=O)C4=CC=CC=C4)C(=O)C(=C2OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\NC=C(O3)NC(=O)C4=CC=CC=C4)/C(=O)C(=C2OC)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O5/c1-35-22-15-13-19(14-16-22)23-17-24(27(33)26(28(23)36-2)20-9-5-3-6-10-20)30-31-18-25(37-30)32-29(34)21-11-7-4-8-12-21/h3-18,31H,1-2H3,(H,32,34)/b30-24-