2-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]guanidine CAS Name: 2-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]guanidine IUPAC Name: 2-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]guanidine Traditional Name: 2-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]guanidine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N5O2/c1-2-24-17-9-13(11-22-23-18(20)21)7-8-16(17)25-12-15-6-4-3-5-14(15)10-19/h3-9,11H,2,12H2,1H3,(H4,20,21,23)