N-[azanyl-[(4-tert-butylphenyl)amino]methylidene]-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-[azanyl-[(4-tert-butylphenyl)amino]methylidene]-2-phenyl-ethanamide hydrochloride Openeye Name: N-[amino-(4-tert-butylanilino)methylene]-2-phenyl-acetamide hydrochloride CAS Name: N-[amino-(4-tert-butylanilino)methylidene]-2-phenylacetamide hydrochloride IUPAC Name: N-[amino-(4-tert-butylanilino)methylidene]-2-phenylacetamide hydrochloride Traditional Name: N-[amino-(4-tert-butylanilino)methylene]-2-phenyl-acetamide hydrochloride Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=NC(=O)CC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=NC(=O)CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C19H23N3O.ClH/c1-19(2,3)15-9-11-16(12-10-15)21-18(20)22-17(23)13-14-7-5-4-6-8-14;/h4-12H,13H2,1-3H3,(H3,20,21,22,23);1H