N-(4-azanyl-2-methoxy-phenyl)-3-[bis(cyanomethyl)amino]propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-[bis(cyanomethyl)amino]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-[bis(cyanomethyl)amino]propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-[bis(cyanomethyl)amino]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-[bis(cyanomethyl)amino]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-[bis(cyanomethyl)amino]propionamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCN(CC#N)CC#N

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCN(CC#N)CC#N

InChI

InChI=1S/C14H17N5O2/c1-21-13-10-11(17)2-3-12(13)18-14(20)4-7-19(8-5-15)9-6-16/h2-3,10H,4,7-9,17H2,1H3,(H,18,20)