(2E)-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]ethanoic acid

Systemtic Name: (2E)-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]ethanoic acid Openeye Name: (2E)-2-[(8-allyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid CAS Name: (2E)-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid IUPAC Name: (2E)-2-[(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid Traditional Name: (2E)-2-[(8-allyl-3,4-dihydro-2H-quinolin-1-yl)imino]acetic acid Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1N(CCC2)N=CC(=O)O

Isomeric SMILES

C=CCC1=CC=CC2=C1N(CCC2)/N=C/C(=O)O

InChI

InChI=1S/C14H16N2O2/c1-2-5-11-6-3-7-12-8-4-9-16(14(11)12)15-10-13(17)18/h2-3,6-7,10H,1,4-5,8-9H2,(H,17,18)/b15-10+