N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-N-(4-ethoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-N-(4-ethoxyphenyl)carbonyl-benzamide Openeye Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-ethoxy-N-(4-ethoxybenzoyl)benzamide CAS Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-ethoxy-N-[(4-ethoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-N-(4-ethoxybenzoyl)benzamide Traditional Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-ethoxy-N-(4-ethoxybenzoyl)benzamide Formula: C31H26N2O6 MolecularWeight: 522.54794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C2=CC(=C3NC4=CC=CC=C4O3)C(=O)C=C2)C(=O)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C2=C/C(=C/3\NC4=CC=CC=C4O3)/C(=O)C=C2)C(=O)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C31H26N2O6/c1-3-37-23-14-9-20(10-15-23)30(35)33(31(36)21-11-16-24(17-12-21)38-4-2)22-13-18-27(34)25(19-22)29-32-26-7-5-6-8-28(26)39-29/h5-19,32H,3-4H2,1-2H3/b29-25-