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

Systemtic Name: (4Z)-1-(2-ethoxynaphthalen-1-yl)carbonyl-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-1-(2-ethoxynaphthalene-1-carbonyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-N-(9-ethyl-3-carbazolyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-(2-ethoxynaphthalene-1-carbonyl)-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-1-(2-ethoxy-1-naphthoyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOCC=C)CN3C(=O)C4=C(C=CC5=CC=CC=C54)OCC)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC=C)/CN3C(=O)C4=C(C=CC5=CC=CC=C54)OCC)C6=CC=CC=C61

InChI

InChI=1S/C35H34N4O4/c1-4-19-43-37-25-21-31(39(22-25)35(41)33-26-12-8-7-11-23(26)15-18-32(33)42-6-3)34(40)36-24-16-17-30-28(20-24)27-13-9-10-14-29(27)38(30)5-2/h4,7-18,20,31H,1,5-6,19,21-22H2,2-3H3,(H,36,40)/b37-25-