4-azanyl-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]quinolin-1-ium-3-carbohydrazide Openeye Name: 4-amino-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]quinolin-1-ium-3-carbohydrazide CAS Name: 4-amino-N'-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-3-quinolin-1-iumcarbohydrazide IUPAC Name: 4-amino-N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]quinolin-1-ium-3-carbohydrazide Traditional Name: 4-amino-N'-[(E)-3-(4-ethylphenyl)acryloyl]quinolin-1-ium-3-carbohydrazide Formula: C21H21N4O2+ MolecularWeight: 361.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N

InChI

InChI=1S/C21H20N4O2/c1-2-14-7-9-15(10-8-14)11-12-19(26)24-25-21(27)17-13-23-18-6-4-3-5-16(18)20(17)22/h3-13H,2H2,1H3,(H2,22,23)(H,24,26)(H,25,27)/p+1/b12-11+