(Z)-3-azanyl-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-azanyl-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-N-phenyl-but-2-enamide Openeye Name: (Z)-3-amino-2-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-N-phenyl-but-2-enamide CAS Name: (Z)-3-amino-2-[[(E)-4-oxopent-2-en-2-yl]amino]-N-phenyl-2-butenamide IUPAC Name: (Z)-3-amino-2-[[(E)-4-oxopent-2-en-2-yl]amino]-N-phenylbut-2-enamide Traditional Name: (Z)-3-amino-2-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-N-phenyl-but-2-enamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC(=C(C)N)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C\C(=O)C)/N/C(=C(/C)\N)/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H19N3O2/c1-10(9-11(2)19)17-14(12(3)16)15(20)18-13-7-5-4-6-8-13/h4-9,17H,16H2,1-3H3,(H,18,20)/b10-9+,14-12-