2-(4-ethylphenoxy)-N-[(4-methoxyphenyl)methylideneamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-4-15-5-11-18(12-6-15)24-14(2)19(22)21-20-13-16-7-9-17(23-3)10-8-16/h5-14H,4H2,1-3H3,(H,21,22)