2-[(E)-[(3-aminophenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(3-aminophenyl)-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(3-aminophenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(3-aminophenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(3-aminophenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(3-aminophenyl)-phenyl-methylene]amino]guanidine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5/c15-12-8-4-7-11(9-12)13(18-19-14(16)17)10-5-2-1-3-6-10/h1-9H,15H2,(H4,16,17,19)/b18-13+