N'-[(Z)-[(Z)-but-2-enylidene]amino]benzenecarboximidamide

Systemtic Name: N'-[(Z)-[(Z)-but-2-enylidene]amino]benzenecarboximidamide Openeye Name: N'-[(Z)-[(Z)-but-2-enylidene]amino]benzamidine CAS Name: N'-[(Z)-[(Z)-but-2-enylidene]amino]benzenecarboximidamide IUPAC Name: N'-[(Z)-[(Z)-but-2-enylidene]amino]benzenecarboximidamide Traditional Name: N'-[(Z)-[(Z)-but-2-enylidene]amino]benzamidine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NN=C(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c1-2-3-9-13-14-11(12)10-7-5-4-6-8-10/h2-9H,1H3,(H2,12,14)/b3-2-,13-9-