N-[(2Z)-2-[4-methoxy-3-(4-methylphenyl)-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-methylphenyl)-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-[4-methoxy-6-oxo-5-phenyl-3-(p-tolyl)cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[4-methoxy-3-(4-methylphenyl)-6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-[4-methoxy-3-(4-methylphenyl)-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-5-phenyl-3-(p-tolyl)cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3NC=C(O3)NC(=O)C)C(=O)C(=C2OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/3\NC=C(O3)NC(=O)C)/C(=O)C(=C2OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-15-9-11-17(12-10-15)19-13-20(25-26-14-21(31-25)27-16(2)28)23(29)22(24(19)30-3)18-7-5-4-6-8-18/h4-14,26H,1-3H3,(H,27,28)/b25-20-