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

Systemtic Name: 2-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[(E)-(2-chlorophenyl)methyleneamino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[(E)-(2-chlorobenzylidene)amino]-3-(4-hydroxyphenyl)propionamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(CC2=CC=C(C=C2)O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-14-4-2-1-3-12(14)10-19-20-16(22)15(18)9-11-5-7-13(21)8-6-11/h1-8,10,15,21H,9,18H2,(H,20,22)/b19-10+