N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OC)OC2=CC=CC3=CC=CC=C32

InChI

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