6-methyl-4-[methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]oxan-2-one

Systemtic Name: 6-methyl-4-[methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]oxan-2-one Openeye Name: 6-methyl-4-[methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]tetrahydropyran-2-one CAS Name: 6-methyl-4-[methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-2-oxanone IUPAC Name: 6-methyl-4-[methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]oxan-2-one Traditional Name: 6-methyl-4-[methyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]tetrahydropyran-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(=O)O1)N(C)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1CC(CC(=O)O1)N(C)/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-13-11-15(12-16(19)20-13)18(2)17-10-6-9-14-7-4-3-5-8-14/h3-10,13,15H,11-12H2,1-2H3/b9-6+,17-10+