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

Systemtic Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyethanoyl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (4Z)-N-(9-ethyl-3-carbazolyl)-1-(1-oxo-2-phenoxyethyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyacetyl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-N-(9-ethylcarbazol-3-yl)-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOCC=C)CN3C(=O)COC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC=C)/CN3C(=O)COC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C30H30N4O4/c1-3-16-38-32-22-18-28(34(19-22)29(35)20-37-23-10-6-5-7-11-23)30(36)31-21-14-15-27-25(17-21)24-12-8-9-13-26(24)33(27)4-2/h3,5-15,17,28H,1,4,16,18-20H2,2H3,(H,31,36)/b32-22-