N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenethyl-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenethyl-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-phenethyl-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenethylbenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenethylbenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-phenethyl-benzamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O/c23-20-14-11-18(12-15-20)16-24-25-22(26)21-9-5-4-8-19(21)13-10-17-6-2-1-3-7-17/h1-9,11-12,14-16H,10,13H2,(H,25,26)/b24-16+