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]benzamide

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]benzamide 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]benzamide 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]benzamide 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]benzamide 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]benzamide Formula: C39H28N2O4 MolecularWeight: 588.65062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C2NC=C(O2)NC(=O)C3=CC=CC=C3)C=C1C4=CC=C(C=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C(=O)/C(=C\2/NC=C(O2)NC(=O)C3=CC=CC=C3)/C=C1C4=CC=C(C=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7

InChI

InChI=1S/C39H28N2O4/c1-44-37-32(27-19-16-26(17-20-27)31-21-18-25-10-8-9-15-30(25)22-31)23-33(36(42)35(37)28-11-4-2-5-12-28)39-40-24-34(45-39)41-38(43)29-13-6-3-7-14-29/h2-24,40H,1H3,(H,41,43)/b39-33-