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

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

Systemtic Name:3-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
Openeye Name:3-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
CAS Name:3-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
IUPAC Name:3-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
Traditional Name:3-methoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
Formula: C22H20N2O2
MolecularWeight: 344.4064
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C22H20N2O2/c1-16(23-24-22(25)20-9-6-10-21(15-20)26-2)17-11-13-19(14-12-17)18-7-4-3-5-8-18/h3-15H,1-2H3,(H,24,25)/b23-16+


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