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

Systemtic Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]guanidine Openeye Name: 2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]guanidine CAS Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]guanidine Traditional Name: 2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]guanidine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4/c1-9(14-15-11(12)13)7-8-10-5-3-2-4-6-10/h2-8H,1H3,(H4,12,13,15)/b8-7+,14-9+