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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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