4-tert-butyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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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)CCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)CCO

InChI

InChI=1S/C21H27N3O2/c1-21(2,3)18-9-7-17(8-10-18)20(26)23-22-15-16-5-11-19(12-6-16)24(4)13-14-25/h5-12,15,25H,13-14H2,1-4H3,(H,23,26)/b22-15+