(3Z)-3-[1-(pyridin-3-ylamino)butylidene]naphthalene-1,2,4-trione

Systemtic Name: (3Z)-3-[1-(pyridin-3-ylamino)butylidene]naphthalene-1,2,4-trione Openeye Name: (3Z)-3-[1-(3-pyridylamino)butylidene]tetralin-1,2,4-trione CAS Name: (3Z)-3-[1-(3-pyridinylamino)butylidene]naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-[1-(pyridin-3-ylamino)butylidene]naphthalene-1,2,4-trione Traditional Name: (3Z)-3-[1-(3-pyridylamino)butylidene]tetralin-1,2,4-trione Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)C2=CC=CC=C2C(=O)C1=O)NC3=CN=CC=C3

Isomeric SMILES

CCC/C(=C/1\C(=O)C2=CC=CC=C2C(=O)C1=O)/NC3=CN=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-2-6-15(21-12-7-5-10-20-11-12)16-17(22)13-8-3-4-9-14(13)18(23)19(16)24/h3-5,7-11,21H,2,6H2,1H3/b16-15-