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

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(9-ethylcarbazol-3-yl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NCC(=O)NC3CC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NCC(=O)NC3CC3)C4=CC=CC=C41

InChI

InChI=1S/C22H23N3O2/c1-2-25-19-6-4-3-5-17(19)18-13-15(7-11-20(18)25)8-12-21(26)23-14-22(27)24-16-9-10-16/h3-8,11-13,16H,2,9-10,14H2,1H3,(H,23,26)(H,24,27)/b12-8+