(2R)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(3-methoxyphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-m-anisylideneamino]-2-(2-naphthoxy)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15(26-20-11-10-17-7-3-4-8-18(17)13-20)21(24)23-22-14-16-6-5-9-19(12-16)25-2/h3-15H,1-2H3,(H,23,24)/b22-14-/t15-/m1/s1