N-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: N-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: N-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: N-(9-ethylcarbazol-3-yl)acrylamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-3-17(20)18-12-9-10-16-14(11-12)13-7-5-6-8-15(13)19(16)4-2/h3,5-11H,1,4H2,2H3,(H,18,20)