2-phenethyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-phenethyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 1-[[(E)-(5-benzyloxyindol-3-ylidene)methyl]amino]-2-phenethyl-guanidine CAS Name: 2-phenethyl-1-[[(E)-(5-phenylmethoxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-phenethyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 1-[[(E)-(5-benzoxyindol-3-ylidene)methyl]amino]-2-phenethyl-guanidine Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)NNC=C2C=NC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)NN/C=C\2/C=NC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O/c26-25(27-14-13-19-7-3-1-4-8-19)30-29-17-21-16-28-24-12-11-22(15-23(21)24)31-18-20-9-5-2-6-10-20/h1-12,15-17,29H,13-14,18H2,(H3,26,27,30)/b21-17-