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

Systemtic Name: 1-methyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Openeye Name: 1-[[(E)-(5-benzyloxyindol-3-ylidene)methyl]amino]-1-methyl-guanidine CAS Name: 1-methyl-1-[[(E)-(5-phenylmethoxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 1-methyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 1-[[(E)-(5-benzoxyindol-3-ylidene)methyl]amino]-1-methyl-guanidine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)NC=C1C=NC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C(=N)N)N/C=C\1/C=NC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-23(18(19)20)22-11-14-10-21-17-8-7-15(9-16(14)17)24-12-13-5-3-2-4-6-13/h2-11,22H,12H2,1H3,(H3,19,20)/b14-11-