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

Systemtic Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxyphenyl)carbonyl-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(9-ethyl-3-carbazolyl)-1-[oxo-(4-phenoxyphenyl)methyl]-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxybenzoyl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-N-(9-ethylcarbazol-3-yl)-1-(4-phenoxybenzoyl)pyrrolidine-2-carboxamide Formula: C35H32N4O4 MolecularWeight: 572.65298

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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=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC=C)/CN3C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C35H32N4O4/c1-3-20-42-37-26-22-33(39(23-26)35(41)24-14-17-28(18-15-24)43-27-10-6-5-7-11-27)34(40)36-25-16-19-32-30(21-25)29-12-8-9-13-31(29)38(32)4-2/h3,5-19,21,33H,1,4,20,22-23H2,2H3,(H,36,40)/b37-26-