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3,4,5-triethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

3,4,5-triethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name:3,4,5-triethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
Openeye Name:3,4,5-triethoxy-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide
CAS Name:3,4,5-triethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
IUPAC Name:3,4,5-triethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
Traditional Name:3,4,5-triethoxy-N-[(E)-(4-phenylbenzylidene)amino]benzamide
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C26H28N2O4/c1-4-30-23-16-22(17-24(31-5-2)25(23)32-6-3)26(29)28-27-18-19-12-14-21(15-13-19)20-10-8-7-9-11-20/h7-18H,4-6H2,1-3H3,(H,28,29)/b27-18+


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