4-[(4-methoxyphenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-[(4-methoxyphenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(p-anisidino)-N-[(E)-p-anisylideneamino]butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCCNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-24-17-9-5-15(6-10-17)14-21-22-19(23)4-3-13-20-16-7-11-18(25-2)12-8-16/h5-12,14,20H,3-4,13H2,1-2H3,(H,22,23)/b21-14+