N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-4-nitro-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-22(12-2-11-19)16-7-3-14(4-8-16)13-20-21-18(24)15-5-9-17(10-6-15)23(25)26/h3-10,13H,2,12H2,1H3,(H,21,24)/b20-13-