2-[[(1E)-1-[2-(4-methoxyphenyl)indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-[2-(4-methoxyphenyl)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[2-(4-methoxyphenyl)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[2-(4-methoxyphenyl)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[2-(4-methoxyphenyl)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[2-(4-methoxyphenyl)indol-3-ylidene]ethyl]amino]guanidine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)NN=C(N)N

Isomeric SMILES

C/C(=C\1/C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)/NN=C(N)N

InChI

InChI=1S/C18H19N5O/c1-11(22-23-18(19)20)16-14-5-3-4-6-15(14)21-17(16)12-7-9-13(24-2)10-8-12/h3-10,22H,1-2H3,(H4,19,20,23)/b16-11+