N-(5-azanyl-2-methyl-phenyl)-4-[bis(cyanomethyl)amino]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[bis(cyanomethyl)amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[bis(cyanomethyl)amino]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[bis(cyanomethyl)amino]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[bis(cyanomethyl)amino]butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[bis(cyanomethyl)amino]butyramide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN(CC#N)CC#N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN(CC#N)CC#N

InChI

InChI=1S/C15H19N5O/c1-12-4-5-13(18)11-14(12)19-15(21)3-2-8-20(9-6-16)10-7-17/h4-5,11H,2-3,8-10,18H2,1H3,(H,19,21)