N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-[4-methoxy-3-(methoxymethyl)benzylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC)OC

InChI

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