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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-(2-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-o-anisylideneamino]propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-13(24-16-9-6-8-15(11-16)22-2)18(21)20-19-12-14-7-4-5-10-17(14)23-3/h4-13H,1-3H3,(H,20,21)/b19-12+