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

Systemtic Name: (4Z)-1-(4-cyanophenyl)carbonyl-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-1-(4-cyanobenzoyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[(4-cyanophenyl)-oxomethyl]-N-(9-ethyl-3-carbazolyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(4-cyanobenzoyl)-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-1-(4-cyanobenzoyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C30H27N5O3 MolecularWeight: 505.56708

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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)C#N)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C30H27N5O3/c1-3-15-38-33-23-17-28(35(19-23)30(37)21-11-9-20(18-31)10-12-21)29(36)32-22-13-14-27-25(16-22)24-7-5-6-8-26(24)34(27)4-2/h3,5-14,16,28H,1,4,15,17,19H2,2H3,(H,32,36)/b33-23-