2-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[(Z)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(Z)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[(Z)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]guanidine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NN=C(N)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N\N=C(N)N)OC

InChI

InChI=1S/C17H20N4O2/c1-12-3-5-13(6-4-12)11-23-15-8-7-14(9-16(15)22-2)10-20-21-17(18)19/h3-10H,11H2,1-2H3,(H4,18,19,21)/b20-10-