(E)-3-[4-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-amino-2-methyl-3-oxo-prop-1-enyl]phenyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]phenyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]phenyl]-2-methylprop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-amino-3-keto-2-methyl-prop-1-enyl]phenyl]-2-methyl-acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C=C(C)C(=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-9(13(15)17)7-11-3-5-12(6-4-11)8-10(2)14(16)18/h3-8H,1-2H3,(H2,15,17)(H2,16,18)/b9-7+,10-8+