2-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]guanidine CAS Name: 1-hydroxy-2-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]guanidine Traditional Name: 1-hydroxy-2-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]guanidine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN=C(N)NO

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/N=C(/N)\NO

InChI

InChI=1S/C11H14N4O/c1-9(8-13-14-11(12)15-16)7-10-5-3-2-4-6-10/h2-8,16H,1H3,(H3,12,14,15)/b9-7+,13-8+