N-[(E)-(4-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC)OC2=CC3=CC=CC=C3C=C2

InChI

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