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

Systemtic Name: 3,4-dimethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-26-20-13-12-19(14-21(20)27-2)22(25)24-23-15-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,24,25)/b23-15+