N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)/C3=CC(=CC=C3)N

InChI

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