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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxyanilino)-N-[(E)-(3-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-methoxyanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxyanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-m-anisylideneamino]-4-(p-anisidino)butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-24-17-10-8-16(9-11-17)20-12-4-7-19(23)22-21-14-15-5-3-6-18(13-15)25-2/h3,5-6,8-11,13-14,20H,4,7,12H2,1-2H3,(H,22,23)/b21-14+