2-[(2-ethoxyphenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(2-ethoxyphenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(2-ethoxyphenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(2-ethoxyphenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(2-ethoxyphenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(2-ethoxybenzylidene)amino]-N-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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