ethyl 4-[[4-[bis(2-cyanoethyl)amino]phenyl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[4-[bis(2-cyanoethyl)amino]phenyl]methylideneamino]benzoate Openeye Name: ethyl 4-[[4-[bis(2-cyanoethyl)amino]phenyl]methyleneamino]benzoate CAS Name: 4-[[4-[bis(2-cyanoethyl)amino]phenyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[bis(2-cyanoethyl)amino]phenyl]methylideneamino]benzoate Traditional Name: 4-[[4-[bis(2-cyanoethyl)amino]benzylidene]amino]benzoic acid ethyl ester Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCC#N)CCC#N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCC#N)CCC#N

InChI

InChI=1S/C22H22N4O2/c1-2-28-22(27)19-7-9-20(10-8-19)25-17-18-5-11-21(12-6-18)26(15-3-13-23)16-4-14-24/h5-12,17H,2-4,15-16H2,1H3