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

Systemtic Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=C(C=C1)N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O2/c1-12(15-5-7-16(20)8-6-15)21-22-18(23)13(2)24-17-9-3-14(11-19)4-10-17/h3-10,13H,20H2,1-2H3,(H,22,23)/b21-12-/t13-/m1/s1