N-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)methyleneamino]phenyl]benzamide CAS Name: N-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]benzamide Traditional Name: N-[4-[(4-ethoxybenzylidene)amino]phenyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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