(4Z)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4Z)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4Z)-4-benzylidene-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4Z)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4Z)-4-benzylidene-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4Z)-4-benzal-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1H-acridine-9-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=C2CCCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=C2CCC/C(=C/C3=CC=CC=C3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C28H31N3O2/c1-28(2,3)30-24(32)18-31(4)27(33)25-21-14-8-9-16-23(21)29-26-20(13-10-15-22(25)26)17-19-11-6-5-7-12-19/h5-9,11-12,14,16-17H,10,13,15,18H2,1-4H3,(H,30,32)/b20-17-