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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(2-naphthoxy)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-15(28-20-11-8-16-6-4-5-7-17(16)12-20)22(25)24-23-14-18-9-10-19(26-2)13-21(18)27-3/h4-15H,1-3H3,(H,24,25)/b23-14+