1,2-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine

Systemtic Name: 1,2-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine Openeye Name: 1,2-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine CAS Name: 1,2-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine IUPAC Name: 1,2-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine Traditional Name: 1,2-bis[(Z)-1-(4-methoxyphenyl)ethylideneamino]guanidine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NN=C(C)C1=CC=C(C=C1)OC)N)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/N/C(=N\N=C(\C)/C1=CC=C(C=C1)OC)/N)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N5O2/c1-13(15-5-9-17(25-3)10-6-15)21-23-19(20)24-22-14(2)16-7-11-18(26-4)12-8-16/h5-12H,1-4H3,(H3,20,23,24)/b21-13-,22-14-