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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(3-methylphenyl)amino]butanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(3-methylanilino)butanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(3-methylanilino)butanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(3-methylanilino)butanamide Traditional Name: 4-(m-toluidino)-N-[(E)-veratrylideneamino]butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCCCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O3/c1-15-6-4-7-17(12-15)21-11-5-8-20(24)23-22-14-16-9-10-18(25-2)19(13-16)26-3/h4,6-7,9-10,12-14,21H,5,8,11H2,1-3H3,(H,23,24)/b22-14+