N-[(2Z)-2-[4-methoxy-3-(4-naphthalen-2-ylphenyl)-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-naphthalen-2-ylphenyl)-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-(2-naphthyl)phenyl]-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[4-methoxy-3-[4-(2-naphthalenyl)phenyl]-6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-[4-methoxy-3-(4-naphthalen-2-ylphenyl)-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-(2-naphthyl)phenyl]-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]acetamide Formula: C34H26N2O4 MolecularWeight: 526.58124

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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)C5=CC6=CC=CC=C6C=C5)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)C5=CC6=CC=CC=C6C=C5)/O1

InChI

InChI=1S/C34H26N2O4/c1-21(37)36-30-20-35-34(40-30)29-19-28(33(39-2)31(32(29)38)25-9-4-3-5-10-25)24-15-12-23(13-16-24)27-17-14-22-8-6-7-11-26(22)18-27/h3-20,35H,1-2H3,(H,36,37)/b34-29-