(2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethoxyphenoxy)propanamide CAS Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-ethoxyphenoxy)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NN=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N

InChI

InChI=1S/C19H23N3O3/c1-4-24-17-9-11-18(12-10-17)25-14(3)19(23)22-21-13(2)15-5-7-16(20)8-6-15/h5-12,14H,4,20H2,1-3H3,(H,22,23)/b21-13-/t14-/m1/s1