(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(9-ethylcarbazol-3-yl)acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NCC(=O)NC(C)(C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NCC(=O)NC(C)(C)C)C3=CC=CC=C31

InChI

InChI=1S/C23H27N3O2/c1-5-26-19-9-7-6-8-17(19)18-14-16(10-12-20(18)26)11-13-21(27)24-15-22(28)25-23(2,3)4/h6-14H,5,15H2,1-4H3,(H,24,27)(H,25,28)/b13-11+