N-[(E)-(4-butoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(4-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(4-butoxybenzylidene)amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-2-3-13-24-18-11-9-16(10-12-18)14-21-22-19(23)15-20-17-7-5-4-6-8-17/h4-12,14,20H,2-3,13,15H2,1H3,(H,22,23)/b21-14+