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

Systemtic Name: 1-[(E)-[(3-aminophenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 1-[(E)-[(3-aminophenyl)-phenyl-methylene]amino]-2-phenyl-guanidine CAS Name: 1-[(E)-[(3-aminophenyl)-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(E)-[(3-aminophenyl)-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 1-[(E)-[(3-aminophenyl)-phenyl-methylene]amino]-2-phenyl-guanidine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=NC2=CC=CC=C2)N)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=NC2=CC=CC=C2)N)/C3=CC(=CC=C3)N

InChI

InChI=1S/C20H19N5/c21-17-11-7-10-16(14-17)19(15-8-3-1-4-9-15)24-25-20(22)23-18-12-5-2-6-13-18/h1-14H,21H2,(H3,22,23,25)/b24-19+