N'-[methyl-[(E)-4-oxidanylidenepent-2-en-2-yl]amino]benzenecarboximidamide

Systemtic Name: N'-[methyl-[(E)-4-oxidanylidenepent-2-en-2-yl]amino]benzenecarboximidamide Openeye Name: N'-[methyl-[(E)-1-methyl-3-oxo-but-1-enyl]amino]benzamidine CAS Name: N'-[methyl-[(E)-4-oxopent-2-en-2-yl]amino]benzenecarboximidamide IUPAC Name: N'-[methyl-[(E)-4-oxopent-2-en-2-yl]amino]benzenecarboximidamide Traditional Name: N'-[[(E)-3-keto-1-methyl-but-1-enyl]-methyl-amino]benzamidine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-10(9-11(2)17)16(3)15-13(14)12-7-5-4-6-8-12/h4-9H,1-3H3,(H2,14,15)/b10-9+