(2R)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-naphthoxy)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC(=C(C=C1)OC)COC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-16(19-10-12-23(29-4)21(13-19)15-28-3)25-26-24(27)17(2)30-22-11-9-18-7-5-6-8-20(18)14-22/h5-14,17H,15H2,1-4H3,(H,26,27)/b25-16-/t17-/m1/s1