2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methylideneamino]pentanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methylideneamino]pentanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyleneamino]pentanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methylideneamino]pentanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methylideneamino]pentanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(p-anisylideneamino)valeramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-5-19(26-18-12-10-17(25-3)11-13-18)20(23)22-21-14-15-6-8-16(24-2)9-7-15/h6-14,19H,4-5H2,1-3H3,(H,22,23)