N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-4-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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