2-[(Z)-[6-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[6-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-(1-benzyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine CAS Name: 2-[(Z)-[6-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-(1-benzyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(1-benzyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NN=C(N)N)C2=C1N(C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C/C(=N/N=C(N)N)/C2=C1N(C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5/c23-22(24)26-25-20-13-18(17-9-5-2-6-10-17)14-21-19(20)11-12-27(21)15-16-7-3-1-4-8-16/h1-12,18H,13-15H2,(H4,23,24,26)/b25-20-