N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-1-(4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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