1-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine

Systemtic Name: 1-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine Openeye Name: 2-phenyl-1-[(E)-[phenyl(p-tolyl)methylene]amino]guanidine CAS Name: 1-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]-2-phenylguanidine IUPAC Name: 1-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]-2-phenylguanidine Traditional Name: 2-phenyl-1-[(E)-[phenyl(p-tolyl)methylene]amino]guanidine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=NC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=NC2=CC=CC=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N4/c1-16-12-14-18(15-13-16)20(17-8-4-2-5-9-17)24-25-21(22)23-19-10-6-3-7-11-19/h2-15H,1H3,(H3,22,23,25)/b24-20+