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

Systemtic Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide Openeye Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide CAS Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-phenylbenzamide IUPAC Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-phenylbenzamide Traditional Name: N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N2

InChI

InChI=1S/C28H22N2O3/c1-2-18-8-15-26-24(16-18)30-28(33-26)23-17-22(13-14-25(23)31)29-27(32)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-17,30H,2H2,1H3,(H,29,32)