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

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(9-ethylcarbazol-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(9-ethylcarbazol-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(9-ethyl-3-carbazolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(9-ethylcarbazol-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-(9-ethylcarbazol-3-yl)-N-methyl-acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)N(C)CC(=O)N(C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)N(C)CC(=O)N(C)C)C3=CC=CC=C31

InChI

InChI=1S/C22H25N3O2/c1-5-25-19-9-7-6-8-17(19)18-14-16(10-12-20(18)25)11-13-21(26)24(4)15-22(27)23(2)3/h6-14H,5,15H2,1-4H3/b13-11+