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

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]ethanamide Openeye Name: N-[(2Z)-2-[4-methoxy-3-(4-methoxyphenyl)-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[4-methoxy-3-(4-methoxyphenyl)-6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]acetamide 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]acetamide Traditional Name: N-[(2Z)-2-[6-keto-4-methoxy-3-(4-methoxyphenyl)-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC(=C2C=C(C(=C(C2=O)C3=CC=CC=C3)OC)C4=CC=C(C=C4)OC)O1

Isomeric SMILES

CC(=O)NC1=CN/C(=C/2\C=C(C(=C(C2=O)C3=CC=CC=C3)OC)C4=CC=C(C=C4)OC)/O1

InChI

InChI=1S/C25H22N2O5/c1-15(28)27-21-14-26-25(32-21)20-13-19(16-9-11-18(30-2)12-10-16)24(31-3)22(23(20)29)17-7-5-4-6-8-17/h4-14,26H,1-3H3,(H,27,28)/b25-20-