N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(9-ethylcarbazol-3-yl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-3-15-28-19-12-9-17(10-13-19)24(27)25-18-11-14-23-21(16-18)20-7-5-6-8-22(20)26(23)4-2/h3,5-14,16H,1,4,15H2,2H3,(H,25,27)