2-[[(1E)-2-phenyl-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-2-phenyl-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine Openeye Name: 2-[[(1E)-2-phenyl-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine CAS Name: 2-[[(1E)-2-phenyl-1-(2-phenyl-3-indolylidene)ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-2-phenyl-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[(1E)-2-phenyl-1-(2-phenylindol-3-ylidene)ethyl]amino]guanidine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4)/NN=C(N)N

InChI

InChI=1S/C23H21N5/c24-23(25)28-27-20(15-16-9-3-1-4-10-16)21-18-13-7-8-14-19(18)26-22(21)17-11-5-2-6-12-17/h1-14,27H,15H2,(H4,24,25,28)/b21-20+