1-[(E)-[10-[(E)-[carbamimidoyl(methyl)hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]-1-methyl-guanidine

Systemtic Name: 1-[(E)-[10-[(E)-[carbamimidoyl(methyl)hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]-1-methyl-guanidine Openeye Name: 1-[(E)-[10-[(E)-[carbamimidoyl(methyl)hydrazono]methyl]-9-anthryl]methyleneamino]-1-methyl-guanidine CAS Name: 1-[(E)-[10-[(E)-[carbamimidoyl(methyl)hydrazinylidene]methyl]-9-anthracenyl]methylideneamino]-1-methylguanidine IUPAC Name: 1-[(E)-[10-[(E)-[carbamimidoyl(methyl)hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]-1-methylguanidine Traditional Name: 1-[(E)-[10-[(E)-[amidino(methyl)hydrazono]methyl]-9-anthryl]methyleneamino]-1-methyl-guanidine Formula: C20H22N8 MolecularWeight: 374.44228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)N=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)C=NN(C)C(=N)N

Isomeric SMILES

CN(/N=C/C1=C2C(=C(C3=CC=CC=C13)/C=N/N(C(=N)N)C)C=CC=C2)C(=N)N

InChI

InChI=1S/C20H22N8/c1-27(19(21)22)25-11-17-13-7-3-5-9-15(13)18(12-26-28(2)20(23)24)16-10-6-4-8-14(16)17/h3-12H,1-2H3,(H3,21,22)(H3,23,24)/b25-11+,26-12+