(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(9-ethylcarbazol-3-yl)acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C25H23N3O3/c1-2-28-22-6-4-3-5-20(22)21-15-18(10-13-23(21)28)27-25(30)14-9-17-7-11-19(12-8-17)31-16-24(26)29/h3-15H,2,16H2,1H3,(H2,26,29)(H,27,30)/b14-9+