N-phenyl-N'-phenylazanyl-N-[(E)-(phenylmethylidene)amino]benzenecarboximidamide

Systemtic Name: N-phenyl-N'-phenylazanyl-N-[(E)-(phenylmethylidene)amino]benzenecarboximidamide Openeye Name: N'-anilino-N-[(E)-benzylideneamino]-N-phenyl-benzamidine CAS Name: N'-anilino-N-phenyl-N-[(E)-(phenylmethylene)amino]benzenecarboximidamide IUPAC Name: N'-anilino-N-[(E)-benzylideneamino]-N-phenylbenzenecarboximidamide Traditional Name: N'-anilino-N-[(E)-benzalamino]-N-phenyl-benzamidine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H22N4/c1-5-13-22(14-6-1)21-27-30(25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)29-28-24-17-9-3-10-18-24/h1-21,28H/b27-21+,29-26+