N-[(E)-ethylideneamino]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: N-[(E)-ethylideneamino]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-N-[(E)-ethylideneamino]benzamide CAS Name: N-[(E)-ethylideneamino]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: N-[(E)-ethylideneamino]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-N-[(E)-ethylideneamino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=N/N(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-23-24(22(25)19-11-7-4-8-12-19)20-13-15-21(16-14-20)26-17-18-9-5-3-6-10-18/h2-16H,17H2,1H3/b23-2+