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

Systemtic Name: N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-(6-oxo-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-(6-oxo-4-phenyl-1-cyclohexa-2,4-dienylidene)-4-phenyl-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(6-oxo-4-phenylcyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-(6-keto-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-phenyl-4-oxazolin-5-yl]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-15(26)24-23-21(17-10-6-3-7-11-17)25-22(28-23)19-13-12-18(14-20(19)27)16-8-4-2-5-9-16/h2-14,25H,1H3,(H,24,26)/b22-19-