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

Systemtic Name: N-[(2E)-4-(3-methoxyphenyl)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2E)-4-(3-methoxyphenyl)-2-(6-oxo-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-oxazol-5-yl]benzamide CAS Name: N-[(2E)-4-(3-methoxyphenyl)-2-(6-oxo-4-phenyl-1-cyclohexa-2,4-dienylidene)-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2E)-4-(3-methoxyphenyl)-2-(6-oxo-4-phenylcyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2E)-2-(6-keto-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-methoxyphenyl)-4-oxazolin-5-yl]benzamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(OC(=C3C=CC(=CC3=O)C4=CC=CC=C4)N2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(O/C(=C/3\C=CC(=CC3=O)C4=CC=CC=C4)/N2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4/c1-34-23-14-8-13-22(17-23)26-29(31-27(33)20-11-6-3-7-12-20)35-28(30-26)24-16-15-21(18-25(24)32)19-9-4-2-5-10-19/h2-18,30H,1H3,(H,31,33)/b28-24+