2-[(E)-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]amino]guanidine Openeye Name: 2-[(E)-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]amino]guanidine CAS Name: 2-[(E)-[(E)-1-(4-chlorophenyl)-3-phenylprop-2-enylidene]amino]guanidine IUPAC Name: 2-[(E)-[(E)-1-(4-chlorophenyl)-3-phenylprop-2-enylidene]amino]guanidine Traditional Name: 2-[(E)-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]amino]guanidine Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NN=C(N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\N=C(N)N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN4/c17-14-9-7-13(8-10-14)15(20-21-16(18)19)11-6-12-4-2-1-3-5-12/h1-11H,(H4,18,19,21)/b11-6+,20-15+