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

Systemtic Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(phenylcarbonyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-1-benzoyl-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-benzoyl-N-(9-ethyl-3-carbazolyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-benzoyl-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-1-benzoyl-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOCC=C)CN3C(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC=C)/CN3C(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H28N4O3/c1-3-16-36-31-22-18-27(33(19-22)29(35)20-10-6-5-7-11-20)28(34)30-21-14-15-26-24(17-21)23-12-8-9-13-25(23)32(26)4-2/h3,5-15,17,27H,1,4,16,18-19H2,2H3,(H,30,34)/b31-22-