2-[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]guanidine Openeye Name: 2-[(E)-[(E)-1-methyl-3-(p-tolyl)prop-2-enylidene]amino]guanidine CAS Name: 2-[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]amino]guanidine Traditional Name: 2-[(E)-[(E)-1-methyl-3-(p-tolyl)prop-2-enylidene]amino]guanidine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4/c1-9-3-6-11(7-4-9)8-5-10(2)15-16-12(13)14/h3-8H,1-2H3,(H4,13,14,16)/b8-5+,15-10+