4-ethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-26-21-14-12-20(13-15-21)22(25)24-23-16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,24,25)/b23-16+