N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-benzoxyphenoxy)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC(=CC=C3)N

InChI

InChI=1S/C23H23N3O3/c1-17(19-8-5-9-20(24)14-19)25-26-23(27)16-29-22-12-10-21(11-13-22)28-15-18-6-3-2-4-7-18/h2-14H,15-16,24H2,1H3,(H,26,27)/b25-17-