N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-18(20-13-11-19(17-25)12-14-20)26-27-24(28)22-9-5-6-10-23(22)30-16-15-29-21-7-3-2-4-8-21/h2-14H,15-16H2,1H3,(H,27,28)/b26-18+