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

Systemtic Name: 3,4-dimethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16(17-9-11-19(12-10-17)18-7-5-4-6-8-18)24-25-23(26)20-13-14-21(27-2)22(15-20)28-3/h4-15H,1-3H3,(H,25,26)/b24-16+