N'-azanyl-2-[2-[N-azanyl-N'-(2-cyanoethyl)carbamimidoyl]phenyl]-5-methyl-benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[2-[N-azanyl-N'-(2-cyanoethyl)carbamimidoyl]phenyl]-5-methyl-benzenecarboximidamide Openeye Name: N'-amino-2-[2-[N-amino-N'-(2-cyanoethyl)carbamimidoyl]phenyl]-5-methyl-benzamidine CAS Name: N'-amino-2-[2-[2-cyanoethylimino(hydrazinyl)methyl]phenyl]-5-methylbenzenecarboximidamide IUPAC Name: N'-amino-2-[2-[N-amino-N'-(2-cyanoethyl)carbamimidoyl]phenyl]-5-methylbenzenecarboximidamide Traditional Name: N'-amino-2-[2-[N-amino-N'-(2-cyanoethyl)amidino]phenyl]-5-methyl-benzamidine Formula: C18H21N7 MolecularWeight: 335.40624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2C(=NCCC#N)NN)C(=NN)N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2C(=NCCC#N)NN)/C(=N\N)/N

InChI

InChI=1S/C18H21N7/c1-12-7-8-14(16(11-12)17(20)24-21)13-5-2-3-6-15(13)18(25-22)23-10-4-9-19/h2-3,5-8,11H,4,10,21-22H2,1H3,(H2,20,24)(H,23,25)