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

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

Systemtic Name:N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-3H-1,3-oxazol-5-yl]ethanamide
Openeye Name:N-[(2Z)-2-(6-oxo-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-pyridyl)-3H-oxazol-5-yl]acetamide
CAS Name:N-[(2Z)-2-(6-oxo-4-phenyl-1-cyclohexa-2,4-dienylidene)-4-(3-pyridinyl)-3H-oxazol-5-yl]acetamide
IUPAC Name:N-[(2Z)-2-(6-oxo-4-phenylcyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-3H-1,3-oxazol-5-yl]acetamide
Traditional Name:N-[(2Z)-2-(6-keto-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-pyridyl)-4-oxazolin-5-yl]acetamide
Formula: C22H17N3O3
MolecularWeight: 371.38868
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=CC(=CC2=O)C3=CC=CC=C3)O1)C4=CN=CC=C4


Isomeric SMILES

CC(=O)NC1=C(N/C(=C/2\C=CC(=CC2=O)C3=CC=CC=C3)/O1)C4=CN=CC=C4


InChI

InChI=1S/C22H17N3O3/c1-14(26)24-22-20(17-8-5-11-23-13-17)25-21(28-22)18-10-9-16(12-19(18)27)15-6-3-2-4-7-15/h2-13,25H,1H3,(H,24,26)/b21-18-


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