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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

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

InChI

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