N-[(2Z)-2-(4-methoxy-3-naphthalen-1-yl-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-naphthalen-1-yl-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-(1-naphthyl)-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[4-methoxy-3-(1-naphthalenyl)-6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(4-methoxy-3-naphthalen-1-yl-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-(1-naphthyl)-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]acetamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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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=CC5=CC=CC=C54)O1

Isomeric SMILES

CC(=O)NC1=CN/C(=C/2\C=C(C(=C(C2=O)C3=CC=CC=C3)OC)C4=CC=CC5=CC=CC=C54)/O1

InChI

InChI=1S/C28H22N2O4/c1-17(31)30-24-16-29-28(34-24)23-15-22(21-14-8-12-18-9-6-7-13-20(18)21)27(33-2)25(26(23)32)19-10-4-3-5-11-19/h3-16,29H,1-2H3,(H,30,31)/b28-23-