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

Systemtic Name: N-[(2Z)-4-(3-methoxyphenyl)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-4-(3-methoxyphenyl)-2-(6-oxo-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-4-(3-methoxyphenyl)-2-(6-oxo-4-phenyl-1-cyclohexa-2,4-dienylidene)-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-4-(3-methoxyphenyl)-2-(6-oxo-4-phenylcyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-(6-keto-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-methoxyphenyl)-4-oxazolin-5-yl]acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-15(27)25-24-22(18-9-6-10-19(13-18)29-2)26-23(30-24)20-12-11-17(14-21(20)28)16-7-4-3-5-8-16/h3-14,26H,1-2H3,(H,25,27)/b23-20-