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

Systemtic Name: 4-tert-butyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C22H26N4O/c1-22(2,3)19-10-8-18(9-11-19)21(27)25-24-16-17-6-12-20(13-7-17)26(4)15-5-14-23/h6-13,16H,5,15H2,1-4H3,(H,25,27)/b24-16-