(2R)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(2-naphthoxy)propionamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC#N)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)OCC#N)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19N3O3/c1-16(28-21-11-8-18-4-2-3-5-19(18)14-21)22(26)25-24-15-17-6-9-20(10-7-17)27-13-12-23/h2-11,14-16H,13H2,1H3,(H,25,26)/b24-15-/t16-/m1/s1