N-[(2E)-2-(4-chloranyl-3-naphthalen-1-yl-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[(2E)-2-(4-chloranyl-3-naphthalen-1-yl-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2E)-2-[4-chloro-3-(1-naphthyl)-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]benzamide CAS Name: N-[(2E)-2-[4-chloro-3-(1-naphthalenyl)-6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2E)-2-(4-chloro-3-naphthalen-1-yl-6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2E)-2-[4-chloro-6-keto-3-(1-naphthyl)-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]benzamide Formula: C32H21ClN2O3 MolecularWeight: 516.97374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC(=C3NC=C(O3)NC(=O)C4=CC=CC=C4)C2=O)C5=CC=CC6=CC=CC=C65)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C/C(=C\3/NC=C(O3)NC(=O)C4=CC=CC=C4)/C2=O)C5=CC=CC6=CC=CC=C65)Cl

InChI

InChI=1S/C32H21ClN2O3/c33-29-25(24-17-9-15-20-10-7-8-16-23(20)24)18-26(30(36)28(29)21-11-3-1-4-12-21)32-34-19-27(38-32)35-31(37)22-13-5-2-6-14-22/h1-19,34H,(H,35,37)/b32-26+