N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-4-24-18-11-6-5-8-15(18)13-20-21-19(22)14(2)25-17-10-7-9-16(12-17)23-3/h5-14H,4H2,1-3H3,(H,21,22)/b20-13+