N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]butanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]butanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(4-methoxyanilino)butanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxyanilino)butanamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxyanilino)butanamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(p-anisidino)butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(C=C1)OCC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=C(C=C1)OCC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-4-19(22-16-8-12-17(25-3)13-9-16)20(24)23-21-14-15-6-10-18(11-7-15)26-5-2/h6-14,19,22H,4-5H2,1-3H3,(H,23,24)/b21-14+