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

Systemtic Name: N-[(E)-(4-chloranylnaphthalen-1-yl)methylideneamino]-2-(phenethylamino)ethanamide Openeye Name: N-[(E)-(4-chloro-1-naphthyl)methyleneamino]-2-(phenethylamino)acetamide CAS Name: N-[(E)-(4-chloro-1-naphthalenyl)methylideneamino]-2-(phenethylamino)acetamide IUPAC Name: N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(phenethylamino)acetamide Traditional Name: N-[(E)-(4-chloro-1-naphthyl)methyleneamino]-2-(phenethylamino)acetamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c22-20-11-10-17(18-8-4-5-9-19(18)20)14-24-25-21(26)15-23-13-12-16-6-2-1-3-7-16/h1-11,14,23H,12-13,15H2,(H,25,26)/b24-14+