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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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