2-[(Z)-3-(naphthalen-1-ylamino)-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-(naphthalen-1-ylamino)-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-1-hydroxy-3-(1-naphthylamino)prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(Z)-1-hydroxy-3-(1-naphthalenylamino)prop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-1-hydroxy-3-(naphthalen-1-ylamino)prop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-1-hydroxy-3-(1-naphthylamino)prop-2-enylidene]cyclohexane-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C=CNC2=CC=CC3=CC=CC=C32)O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(/C=C\NC2=CC=CC3=CC=CC=C32)O)C(=O)C1

InChI

InChI=1S/C19H17NO3/c21-16-9-4-10-17(22)19(16)18(23)11-12-20-15-8-3-6-13-5-1-2-7-14(13)15/h1-3,5-8,11-12,20,23H,4,9-10H2/b12-11-