(2E)-6-methoxy-2-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[[(5-methylisoxazol-3-yl)amino]methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[[(5-methyl-3-isoxazolyl)amino]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[[(5-methylisoxazol-3-yl)amino]methylene]tetralin-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=NO1)N/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C16H16N2O3/c1-10-7-15(18-21-10)17-9-12-4-3-11-8-13(20-2)5-6-14(11)16(12)19/h5-9H,3-4H2,1-2H3,(H,17,18)/b12-9+