(E)-3-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C24H20N2O3/c1-2-26-20-6-4-3-5-18(20)19-14-17(9-10-21(19)26)25-24(27)12-8-16-7-11-22-23(13-16)29-15-28-22/h3-14H,2,15H2,1H3,(H,25,27)/b12-8+