N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxyphenyl)amino]butanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxyphenyl)amino]butanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyanilino)butanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyanilino)butanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyanilino)butanamide Traditional Name: 4-(p-anisidino)-N-[(E)-veratrylideneamino]butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-25-17-9-7-16(8-10-17)21-12-4-5-20(24)23-22-14-15-6-11-18(26-2)19(13-15)27-3/h6-11,13-14,21H,4-5,12H2,1-3H3,(H,23,24)/b22-14+