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

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

Systemtic Name:N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]benzamide
Openeye Name:N-[(2Z)-2-(6-oxo-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-oxazol-5-yl]benzamide
CAS Name:N-[(2Z)-2-(6-oxo-4-phenyl-1-cyclohexa-2,4-dienylidene)-4-phenyl-3H-oxazol-5-yl]benzamide
IUPAC Name:N-[(2Z)-2-(6-oxo-4-phenylcyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]benzamide
Traditional Name:N-[(2Z)-2-(6-keto-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-4-oxazolin-5-yl]benzamide
Formula: C28H20N2O3
MolecularWeight: 432.47
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H20N2O3/c31-24-18-22(19-10-4-1-5-11-19)16-17-23(24)27-29-25(20-12-6-2-7-13-20)28(33-27)30-26(32)21-14-8-3-9-15-21/h1-18,29H,(H,30,32)/b27-23-


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