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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-[(4-methylphenyl)amino]butanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-(4-methylanilino)butanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(4-methylanilino)butanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(4-methylanilino)butanamide Traditional Name: N-[(E)-m-anisylideneamino]-4-(p-toluidino)butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-15-8-10-17(11-9-15)20-12-4-7-19(23)22-21-14-16-5-3-6-18(13-16)24-2/h3,5-6,8-11,13-14,20H,4,7,12H2,1-2H3,(H,22,23)/b21-14+