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]pentanamide

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]pentanamide 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]pentanamide 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]pentanamide 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]pentanamide 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]valeramide Formula: C37H32N2O4 MolecularWeight: 568.66098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=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

CCCCC(=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/C37H32N2O4/c1-3-4-14-32(40)39-33-23-38-37(43-33)31-22-30(36(42-2)34(35(31)41)27-11-6-5-7-12-27)26-18-15-25(16-19-26)29-20-17-24-10-8-9-13-28(24)21-29/h5-13,15-23,38H,3-4,14H2,1-2H3,(H,39,40)/b37-31-