2-[(Z)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]guanidine CAS Name: 2-[(Z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-(4-methoxyphenyl)-2-phenylethylidene]amino]guanidine Traditional Name: 2-[(Z)-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]amino]guanidine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN=C(N)N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\N=C(N)N)/CC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O/c1-21-14-9-7-13(8-10-14)15(19-20-16(17)18)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H4,17,18,20)/b19-15-