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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

InChI

InChI=1S/C22H25N3O2/c1-3-13-23-22(27)15-24-21(26)12-10-16-9-11-20-18(14-16)17-7-5-6-8-19(17)25(20)4-2/h5-12,14H,3-4,13,15H2,1-2H3,(H,23,27)(H,24,26)/b12-10+