N-tert-butyl-N-[(E)-[dimethylamino(phenyl)methylidene]amino]-3,5-dimethyl-benzamide

Systemtic Name: N-tert-butyl-N-[(E)-[dimethylamino(phenyl)methylidene]amino]-3,5-dimethyl-benzamide Openeye Name: N-tert-butyl-N-[(E)-[dimethylamino(phenyl)methylene]amino]-3,5-dimethyl-benzamide CAS Name: N-tert-butyl-N-[(E)-[dimethylamino(phenyl)methylidene]amino]-3,5-dimethylbenzamide IUPAC Name: N-tert-butyl-N-[(E)-[dimethylamino(phenyl)methylidene]amino]-3,5-dimethylbenzamide Traditional Name: N-tert-butyl-N-[(E)-[dimethylamino(phenyl)methylene]amino]-3,5-dimethyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)N=C(C2=CC=CC=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)/N=C(\C2=CC=CC=C2)/N(C)C)C

InChI

InChI=1S/C22H29N3O/c1-16-13-17(2)15-19(14-16)21(26)25(22(3,4)5)23-20(24(6)7)18-11-9-8-10-12-18/h8-15H,1-7H3/b23-20+