2-[(Z)-1-(1,2-diphenylindol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(1,2-diphenylindol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1,2-diphenylindol-3-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(1,2-diphenyl-3-indolyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1,2-diphenylindol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1,2-diphenylindol-3-yl)ethylideneamino]guanidine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5/c1-16(26-27-23(24)25)21-19-14-8-9-15-20(19)28(18-12-6-3-7-13-18)22(21)17-10-4-2-5-11-17/h2-15H,1H3,(H4,24,25,27)/b26-16-