2-(4-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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