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

Systemtic Name: N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[4-methoxy-3-(methoxymethyl)benzylidene]amino]-2-phenoxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-22-12-15-10-14(8-9-17(15)23-2)11-19-20-18(21)13-24-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,21)/b19-11+