4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-(4-chlorophenyl)allyl]amino]benzoic acid CAS Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-(4-chlorophenyl)allyl]amino]benzoic acid Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCNC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/CNC2=CC=C(C=C2)C(=O)O)Cl

InChI

InChI=1S/C16H14ClNO2/c17-14-7-3-12(4-8-14)2-1-11-18-15-9-5-13(6-10-15)16(19)20/h1-10,18H,11H2,(H,19,20)/b2-1+