2-methyl-1-[(E)-[(E)-3-methyl-4-phenyl-but-3-en-2-ylidene]amino]guanidine

Systemtic Name: 2-methyl-1-[(E)-[(E)-3-methyl-4-phenyl-but-3-en-2-ylidene]amino]guanidine Openeye Name: 1-[(E)-[(E)-1,2-dimethyl-3-phenyl-prop-2-enylidene]amino]-2-methyl-guanidine CAS Name: 2-methyl-1-[(E)-[(E)-3-methyl-4-phenylbut-3-en-2-ylidene]amino]guanidine IUPAC Name: 2-methyl-1-[(E)-[(E)-3-methyl-4-phenylbut-3-en-2-ylidene]amino]guanidine Traditional Name: 1-[(E)-[(E)-1,2-dimethyl-3-phenyl-prop-2-enylidene]amino]-2-methyl-guanidine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=NNC(=NC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4/c1-10(9-12-7-5-4-6-8-12)11(2)16-17-13(14)15-3/h4-9H,1-3H3,(H3,14,15,17)/b10-9+,16-11+