N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23N3O3/c1-14(15-9-11-16(12-10-15)22(2)3)20-21-19(23)13-25-18-8-6-5-7-17(18)24-4/h5-12H,13H2,1-4H3,(H,21,23)/b20-14-