N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(2,5-dimethoxybenzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-13-6-5-7-17(10-13)25-14(2)19(22)21-20-12-15-11-16(23-3)8-9-18(15)24-4/h5-12,14H,1-4H3,(H,21,22)