1-methyl-1-[(Z)-1-phenanthren-2-ylethylideneamino]guanidine

Systemtic Name: 1-methyl-1-[(Z)-1-phenanthren-2-ylethylideneamino]guanidine Openeye Name: 1-methyl-1-[(Z)-1-(2-phenanthryl)ethylideneamino]guanidine CAS Name: 1-methyl-1-[(Z)-1-(2-phenanthrenyl)ethylideneamino]guanidine IUPAC Name: 1-methyl-1-[(Z)-1-phenanthren-2-ylethylideneamino]guanidine Traditional Name: 1-methyl-1-[(Z)-1-(2-phenanthryl)ethylideneamino]guanidine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=N)N)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/N(C)C(=N)N)/C1=CC2=C(C=C1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N4/c1-12(21-22(2)18(19)20)14-9-10-17-15(11-14)8-7-13-5-3-4-6-16(13)17/h3-11H,1-2H3,(H3,19,20)/b21-12-