2-(3,4-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H22N2O3/c1-13-5-8-18(11-14(13)2)24-15(3)19(22)21-20-12-16-6-9-17(23-4)10-7-16/h5-12,15H,1-4H3,(H,21,22)/b20-12+