N-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(2-hydroxyphenyl)propionamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NN=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)N/N=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H15ClN2O2/c17-14-8-5-12(6-9-14)11-18-19-16(21)10-7-13-3-1-2-4-15(13)20/h1-6,8-9,11,20H,7,10H2,(H,19,21)/b18-11+