N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthoxy)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15(17-8-11-20(26-3)12-9-17)23-24-22(25)16(2)27-21-13-10-18-6-4-5-7-19(18)14-21/h4-14,16H,1-3H3,(H,24,25)/b23-15+