2-[(E)-[(4-azanyl-3-methyl-phenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(4-azanyl-3-methyl-phenyl)-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(4-amino-3-methyl-phenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(4-amino-3-methylphenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(4-amino-3-methylphenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(4-amino-3-methyl-phenyl)-phenyl-methylene]amino]guanidine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NN=C(N)N)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/N=C(N)N)/C2=CC=CC=C2)N

InChI

InChI=1S/C15H17N5/c1-10-9-12(7-8-13(10)16)14(19-20-15(17)18)11-5-3-2-4-6-11/h2-9H,16H2,1H3,(H4,17,18,20)/b19-14+