(4Z)-1-(2,2-diphenylethanoyl)-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-(2,2-diphenylethanoyl)-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-1-(2,2-diphenylacetyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(9-ethyl-3-carbazolyl)-1-(1-oxo-2,2-diphenylethyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(2,2-diphenylacetyl)-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-1-(2,2-diphenylacetyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOCC=C)CN3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC=C)/CN3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C36H34N4O3/c1-3-21-43-38-28-23-33(40(24-28)36(42)34(25-13-7-5-8-14-25)26-15-9-6-10-16-26)35(41)37-27-19-20-32-30(22-27)29-17-11-12-18-31(29)39(32)4-2/h3,5-20,22,33-34H,1,4,21,23-24H2,2H3,(H,37,41)/b38-28-