(Z)-3-[2-[(E)-4-azanyl-3-methyl-4-oxidanylidene-but-2-en-2-yl]phenyl]-2-methyl-but-2-enamide

Systemtic Name: (Z)-3-[2-[(E)-4-azanyl-3-methyl-4-oxidanylidene-but-2-en-2-yl]phenyl]-2-methyl-but-2-enamide Openeye Name: (Z)-3-[2-[(E)-3-amino-1,2-dimethyl-3-oxo-prop-1-enyl]phenyl]-2-methyl-but-2-enamide CAS Name: (Z)-3-[2-[(E)-4-amino-3-methyl-4-oxobut-2-en-2-yl]phenyl]-2-methyl-2-butenamide IUPAC Name: (Z)-3-[2-[(E)-4-amino-3-methyl-4-oxobut-2-en-2-yl]phenyl]-2-methylbut-2-enamide Traditional Name: (Z)-3-[2-[(E)-3-amino-3-keto-1,2-dimethyl-prop-1-enyl]phenyl]-2-methyl-but-2-enamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N)C1=CC=CC=C1C(=C(C)C(=O)N)C

Isomeric SMILES

C/C(=C(/C)\C(=O)N)/C1=CC=CC=C1/C(=C(/C)\C(=O)N)/C

InChI

InChI=1S/C16H20N2O2/c1-9(11(3)15(17)19)13-7-5-6-8-14(13)10(2)12(4)16(18)20/h5-8H,1-4H3,(H2,17,19)(H2,18,20)/b11-9-,12-10+