4-(prop-2-enylamino)benzoic acid

Systemtic Name: 4-(prop-2-enylamino)benzoic acid Openeye Name: 4-(allylamino)benzoic acid CAS Name: 4-(prop-2-enylamino)benzoic acid IUPAC Name: 4-(prop-2-enylamino)benzoic acid Traditional Name: 4-(allylamino)benzoic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

C=CCNC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C10H11NO2/c1-2-7-11-9-5-3-8(4-6-9)10(12)13/h2-6,11H,1,7H2,(H,12,13)