N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-benzylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-benzylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-benzylphenoxy)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C23H23N3O2/c1-17(19-11-13-21(24)14-12-19)25-26-23(27)16-28-22-10-6-5-9-20(22)15-18-7-3-2-4-8-18/h2-14H,15-16,24H2,1H3,(H,26,27)/b25-17-