2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-phenyl-ethylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-phenyl-ethylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-phenyl-ethylidene]amino]guanidine CAS Name: 2-[(Z)-[1-(1,2-diphenyl-3-indolyl)-2-phenylethylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-phenylethylidene]amino]guanidine Traditional Name: 2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-phenyl-ethylidene]amino]guanidine Formula: C29H25N5 MolecularWeight: 443.5423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NN=C(N)N)C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/N=C(N)N)/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5/c30-29(31)33-32-25(20-21-12-4-1-5-13-21)27-24-18-10-11-19-26(24)34(23-16-8-3-9-17-23)28(27)22-14-6-2-7-15-22/h1-19H,20H2,(H4,30,31,33)/b32-25-