N-[(E)-(4-chloranylnaphthalen-1-yl)methylideneamino]-2-(1-phenylpropan-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(4-chloranylnaphthalen-1-yl)methylideneamino]-2-(1-phenylpropan-2-ylamino)ethanamide Openeye Name: N-[(E)-(4-chloro-1-naphthyl)methyleneamino]-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide CAS Name: N-[(E)-(4-chloro-1-naphthalenyl)methylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide IUPAC Name: N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(1-phenylpropan-2-ylamino)acetamide Traditional Name: N-[(E)-(4-chloro-1-naphthyl)methyleneamino]-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)Cl

InChI

InChI=1S/C22H22ClN3O/c1-16(13-17-7-3-2-4-8-17)24-15-22(27)26-25-14-18-11-12-21(23)20-10-6-5-9-19(18)20/h2-12,14,16,24H,13,15H2,1H3,(H,26,27)/b25-14+