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4-phenylmethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

4-phenylmethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name:4-phenylmethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
Openeye Name:4-benzyloxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
CAS Name:4-phenylmethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
IUPAC Name:4-phenylmethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
Traditional Name:4-benzoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
Formula: C28H24N2O2
MolecularWeight: 420.50236
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H24N2O2/c1-21(23-12-14-25(15-13-23)24-10-6-3-7-11-24)29-30-28(31)26-16-18-27(19-17-26)32-20-22-8-4-2-5-9-22/h2-19H,20H2,1H3,(H,30,31)/b29-21+


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