2-methyl-1-[(E)-(10-methylanthracen-9-yl)methylideneamino]guanidine

Systemtic Name: 2-methyl-1-[(E)-(10-methylanthracen-9-yl)methylideneamino]guanidine Openeye Name: 2-methyl-1-[(E)-(10-methyl-9-anthryl)methyleneamino]guanidine CAS Name: 2-methyl-1-[(E)-(10-methyl-9-anthracenyl)methylideneamino]guanidine IUPAC Name: 2-methyl-1-[(E)-(10-methylanthracen-9-yl)methylideneamino]guanidine Traditional Name: 2-methyl-1-[(E)-(10-methyl-9-anthryl)methyleneamino]guanidine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=NNC(=NC)N

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)/C=N/NC(=NC)N

InChI

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