N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(2-methylphenoxy)propanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-(2-methylphenoxy)propanamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-(2-methylphenoxy)propanamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3-(2-methylphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-14-7-4-5-9-16(14)25-12-11-18(22)21-20-13-15-8-6-10-17(23-2)19(15)24-3/h4-10,13H,11-12H2,1-3H3,(H,21,22)/b20-13+