2-(phenylmethyl)-1-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine

Systemtic Name: 2-(phenylmethyl)-1-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine Openeye Name: 2-benzyl-1-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine CAS Name: 2-(phenylmethyl)-1-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine IUPAC Name: 2-benzyl-1-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine Traditional Name: 2-benzyl-1-[(Z)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]guanidine Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NCC1=CC=CC=C1)N)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=N/NC(=NCC1=CC=CC=C1)N)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H24N4O3/c1-13(15-10-16(24-2)18(26-4)17(11-15)25-3)22-23-19(20)21-12-14-8-6-5-7-9-14/h5-11H,12H2,1-4H3,(H3,20,21,23)/b22-13-