2-[(E)-4-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]butan-2-ylideneamino]guanidine

Systemtic Name: 2-[(E)-4-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]butan-2-ylideneamino]guanidine Openeye Name: 2-[(E)-[1-methyl-3-(3-methyl-1,4-dioxo-2-naphthyl)propylidene]amino]guanidine CAS Name: 2-[(E)-4-(3-methyl-1,4-dioxo-2-naphthalenyl)butan-2-ylideneamino]guanidine IUPAC Name: 2-[(E)-4-(3-methyl-1,4-dioxonaphthalen-2-yl)butan-2-ylideneamino]guanidine Traditional Name: 2-[(E)-[3-(1,4-diketo-3-methyl-2-naphthyl)-1-methyl-propylidene]amino]guanidine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=NN=C(N)N)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC/C(=N/N=C(N)N)/C

InChI

InChI=1S/C16H18N4O2/c1-9(19-20-16(17)18)7-8-11-10(2)14(21)12-5-3-4-6-13(12)15(11)22/h3-6H,7-8H2,1-2H3,(H4,17,18,20)/b19-9+